3-[(4-chloranylpyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(1-methyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)benzamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C19H16ClN5O/c1-24-17-8-3-2-7-16(17)22-19(24)23-18(26)14-6-4-5-13(9-14)11-25-12-15(20)10-21-25/h2-10,12H,11H2,1H3,(H,22,23,26)