N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C22H20N8O MolecularWeight: 412.4472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C22H20N8O/c23-14-17-18(27-28-19(17)24)12-7-13-25-22(31)20-26-21(15-8-3-1-4-9-15)30(29-20)16-10-5-2-6-11-16/h1-6,8-11H,7,12-13H2,(H,25,31)(H3,24,27,28)