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

Systemtic Name: 4-chloranyl-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[5-methyl-2-(1-methyl-2-benzimidazolyl)-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]benzamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H16ClN5O/c1-12-11-17(22-18(26)13-7-9-14(20)10-8-13)25(23-12)19-21-15-5-3-4-6-16(15)24(19)2/h3-11H,1-2H3,(H,22,26)