1-[(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)methyl]-2-(1H-pyrazol-5-yl)benzimidazole-5-carbonitrile

Systemtic Name: 1-[(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)methyl]-2-(1H-pyrazol-5-yl)benzimidazole-5-carbonitrile Openeye Name: 1-[(2-oxo-4-propyl-pyrrolidin-1-yl)methyl]-2-(1H-pyrazol-5-yl)benzimidazole-5-carbonitrile CAS Name: 1-[(2-oxo-4-propyl-1-pyrrolidinyl)methyl]-2-(1H-pyrazol-5-yl)-5-benzimidazolecarbonitrile IUPAC Name: 1-[(2-oxo-4-propylpyrrolidin-1-yl)methyl]-2-(1H-pyrazol-5-yl)benzimidazole-5-carbonitrile Traditional Name: 1-[(2-keto-4-propyl-pyrrolidino)methyl]-2-(1H-pyrazol-5-yl)benzimidazole-5-carbonitrile Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)CN2C3=C(C=C(C=C3)C#N)N=C2C4=CC=NN4

Isomeric SMILES

CCCC1CC(=O)N(C1)CN2C3=C(C=C(C=C3)C#N)N=C2C4=CC=NN4

InChI

InChI=1S/C19H20N6O/c1-2-3-14-9-18(26)24(11-14)12-25-17-5-4-13(10-20)8-16(17)22-19(25)15-6-7-21-23-15/h4-8,14H,2-3,9,11-12H2,1H3,(H,21,23)