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

Systemtic Name: 2-[2-azanylidene-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]-1-(2,4-dichlorophenyl)ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-[2-imino-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-[2-imino-3-methyl-4-(1H-pyrazol-4-yl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-[2-imino-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-[2-imino-3-methyl-4-(1H-pyrazol-4-yl)benzimidazol-1-yl]ethanone Formula: C19H15Cl2N5O MolecularWeight: 400.2613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N5O/c1-25-18-13(11-8-23-24-9-11)3-2-4-16(18)26(19(25)22)10-17(27)14-6-5-12(20)7-15(14)21/h2-9,22H,10H2,1H3,(H,23,24)