N-(4-chlorophenyl)-6-methyl-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-methyl-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-2-oxo-4-[(2E)-2-(p-tolylmethylene)hydrazino]-1H-pyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-6-methyl-4-[(N'E)-N'-(4-methylbenzylidene)hydrazino]-1H-pyrimidine-5-carboxamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=O)NC(=C2C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=O)NC(=C2C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN5O2/c1-12-3-5-14(6-4-12)11-22-26-18-17(13(2)23-20(28)25-18)19(27)24-16-9-7-15(21)8-10-16/h3-11H,1-2H3,(H,24,27)(H2,23,25,26,28)/b22-11+