[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(4-pyrazol-1-ylphenyl)methanone Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N5O/c27-21(15-8-10-16(11-9-15)26-14-4-12-22-26)25-13-3-7-19(25)20-23-17-5-1-2-6-18(17)24-20/h1-2,4-6,8-12,14,19H,3,7,13H2,(H,23,24)/t19-/m0/s1