2-[2-azanylidene-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-4-(1H-pyrazol-4-yl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-imino-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]ethanone Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C4=CNN=C4

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Cl)C4=CNN=C4

InChI

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