N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1H-indol-3-yl)propionamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CCC3=CNC4=CC=CC=C43)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)CCC3=CNC4=CC=CC=C43)C#N)N

InChI

InChI=1S/C24H24N6O/c25-15-20-22(29-30(24(20)26)18-7-2-1-3-8-18)11-6-14-27-23(31)13-12-17-16-28-21-10-5-4-9-19(17)21/h1-5,7-10,16,28H,6,11-14,26H2,(H,27,31)