N-[(2Z)-2-(2,5-dimethyl-1H-pyrazol-3-ylidene)benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[(2Z)-2-(2,5-dimethyl-1H-pyrazol-3-ylidene)benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[(2Z)-2-(2,5-dimethyl-1H-pyrazol-3-ylidene)benzimidazol-5-yl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[(2Z)-2-(2,5-dimethyl-1H-pyrazol-3-ylidene)-5-benzimidazolyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(2Z)-2-(2,5-dimethyl-1H-pyrazol-3-ylidene)benzimidazol-5-yl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[(2Z)-2-(2,5-dimethyl-3-pyrazolin-3-ylidene)benzimidazol-5-yl]-6-pyrrolidino-nicotinamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N=C3C=CC(=CC3=N2)NC(=O)C4=CN=C(C=C4)N5CCCC5)N(N1)C

Isomeric SMILES

CC1=C/C(=C/2\N=C3C=CC(=CC3=N2)NC(=O)C4=CN=C(C=C4)N5CCCC5)/N(N1)C

InChI

InChI=1S/C22H23N7O/c1-14-11-19(28(2)27-14)21-25-17-7-6-16(12-18(17)26-21)24-22(30)15-5-8-20(23-13-15)29-9-3-4-10-29/h5-8,11-13,27H,3-4,9-10H2,1-2H3,(H,24,30)/b21-19-