1-[2-(6-chloranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-methylpyrazol-1-yl)propan-1-one

Systemtic Name: 1-[2-(6-chloranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-methylpyrazol-1-yl)propan-1-one Openeye Name: 1-[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-methylpyrazol-1-yl)propan-1-one CAS Name: 1-[2-(6-chloro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(3-methyl-1-pyrazolyl)-1-propanone IUPAC Name: 1-[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(3-methylpyrazol-1-yl)propan-1-one Traditional Name: 1-[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidino]-3-(3-methylpyrazol-1-yl)propan-1-one Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N2CCCC2C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N2CCCC2C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN5O/c1-12-6-9-23(22-12)10-7-17(25)24-8-2-3-16(24)18-20-14-5-4-13(19)11-15(14)21-18/h4-6,9,11,16H,2-3,7-8,10H2,1H3,(H,20,21)