N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1H-indole-2-carboxamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC4=CC=CC=C4N3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC4=CC=CC=C4N3)C#N)N

InChI

InChI=1S/C22H20N6O/c23-14-17-19(27-28(21(17)24)16-8-2-1-3-9-16)11-6-12-25-22(29)20-13-15-7-4-5-10-18(15)26-20/h1-5,7-10,13,26H,6,11-12,24H2,(H,25,29)