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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C28H25N7O MolecularWeight: 475.5444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCCCC4=NN(C(=C4C#N)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCCCC4=NN(C(=C4C#N)N)C5=CC=CC=C5

InChI

InChI=1S/C28H25N7O/c1-19-32-25-17-20(14-15-26(25)34(19)21-9-4-2-5-10-21)28(36)31-16-8-13-24-23(18-29)27(30)35(33-24)22-11-6-3-7-12-22/h2-7,9-12,14-15,17H,8,13,16,30H2,1H3,(H,31,36)