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

Systemtic Name: 4-chloranyl-N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[2-(1-ethyl-2-benzimidazolyl)-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(1-ethylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3C(=CC(=N3)C)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3C(=CC(=N3)C)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN5O/c1-3-25-17-7-5-4-6-16(17)22-20(25)26-18(12-13(2)24-26)23-19(27)14-8-10-15(21)11-9-14/h4-12H,3H2,1-2H3,(H,23,27)