N-(4-chlorophenyl)-6-methyl-2-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-methyl-2-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-2-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-pyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-2-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-2-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidine-5-carboxamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)NNC=C2C=CC(=O)C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NC(=O)N1)NNC=C2C=CC(=O)C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5O3/c1-11-16(18(27)23-14-6-4-13(20)5-7-14)17(24-19(28)22-11)25-21-10-12-2-8-15(26)9-3-12/h2-10,21H,1H3,(H,23,27)(H2,22,24,25,28)