2-methyl-3-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methylideneamino]quinazolin-4-one

Systemtic Name: 2-methyl-3-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methylideneamino]quinazolin-4-one Openeye Name: 2-methyl-3-[(E)-[3-methyl-5-oxo-1-(p-tolyl)-4H-pyrazol-4-yl]methyleneamino]quinazolin-4-one CAS Name: 2-methyl-3-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]methylideneamino]-4-quinazolinone IUPAC Name: 2-methyl-3-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)/C=N/N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H19N5O2/c1-13-8-10-16(11-9-13)26-21(28)18(14(2)24-26)12-22-25-15(3)23-19-7-5-4-6-17(19)20(25)27/h4-12,18H,1-3H3/b22-12+