3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide Openeye Name: 3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide CAS Name: 3-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-(1-methyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide Traditional Name: 3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3C)C)Cl

InChI

InChI=1S/C21H20ClN5O/c1-13-19(22)14(2)27(25-13)12-15-7-6-8-16(11-15)20(28)24-21-23-17-9-4-5-10-18(17)26(21)3/h4-11H,12H2,1-3H3,(H,23,24,28)