[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O/c27-21(18-13-17(24-25-18)14-7-2-1-3-8-14)26-12-6-11-19(26)20-22-15-9-4-5-10-16(15)23-20/h1-5,7-10,13,19H,6,11-12H2,(H,22,23)(H,24,25)