N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN5O2/c1-25-17-8-4-5-9-18(17)26(21(25)29)13-11-20(28)24-19-10-12-23-27(19)14-15-6-2-3-7-16(15)22/h2-10,12H,11,13-14H2,1H3,(H,24,28)