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N-[2-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

N-[2-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[2-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide
CAS Name:N-[2-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide
Formula: C27H25FN6O2
MolecularWeight: 484.524803
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F


InChI

InChI=1S/C27H25FN6O2/c28-20-10-12-21(13-11-20)34-27(30)23(16-29)24(33-34)9-4-14-31-26(36)17-32-25(35)15-19-7-3-6-18-5-1-2-8-22(18)19/h1-3,5-8,10-13H,4,9,14-15,17,30H2,(H,31,36)(H,32,35)


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