N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(1-naphthyl)acetamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CC3=CC=CC4=CC=CC=C43)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CC3=CC=CC4=CC=CC=C43)C#N)N

InChI

InChI=1S/C25H23N5O/c26-17-22-23(29-30(25(22)27)20-11-2-1-3-12-20)14-7-15-28-24(31)16-19-10-6-9-18-8-4-5-13-21(18)19/h1-6,8-13H,7,14-16,27H2,(H,28,31)