N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-hydroxy-2-naphthamide Formula: C24H20FN5O2 MolecularWeight: 429.446303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C24H20FN5O2/c25-17-7-9-18(10-8-17)30-23(27)20(14-26)21(29-30)6-3-11-28-24(32)19-12-15-4-1-2-5-16(15)13-22(19)31/h1-2,4-5,7-10,12-13,31H,3,6,11,27H2,(H,28,32)