5-[[(Z)-[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(Z)-[3-methyl-1-(3-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(Z)-[3-methyl-1-(m-tolyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(Z)-[3-methyl-1-(3-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(Z)-[3-methyl-1-(3-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(Z)-[5-keto-3-methyl-1-(m-tolyl)-2-pyrazolin-4-ylidene]methyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\NC3=CC4=C(C=C3)NC(=O)N4)/C(=N2)C

InChI

InChI=1S/C19H17N5O2/c1-11-4-3-5-14(8-11)24-18(25)15(12(2)23-24)10-20-13-6-7-16-17(9-13)22-19(26)21-16/h3-10,20H,1-2H3,(H2,21,22,26)/b15-10-