2-methyl-3-[[(Z)-[3-(4-methylphenyl)pyrazol-4-ylidene]methyl]amino]quinazolin-4-one

Systemtic Name: 2-methyl-3-[[(Z)-[3-(4-methylphenyl)pyrazol-4-ylidene]methyl]amino]quinazolin-4-one Openeye Name: 2-methyl-3-[[(Z)-[3-(p-tolyl)pyrazol-4-ylidene]methyl]amino]quinazolin-4-one CAS Name: 2-methyl-3-[[(Z)-[3-(4-methylphenyl)-4-pyrazolylidene]methyl]amino]-4-quinazolinone IUPAC Name: 2-methyl-3-[[(Z)-[3-(4-methylphenyl)pyrazol-4-ylidene]methyl]amino]quinazolin-4-one Traditional Name: 2-methyl-3-[[(Z)-[3-(p-tolyl)pyrazol-4-ylidene]methyl]amino]quinazolin-4-one Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=CC2=CNN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NN=C/C2=C/NN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H17N5O/c1-13-7-9-15(10-8-13)19-16(11-21-24-19)12-22-25-14(2)23-18-6-4-3-5-17(18)20(25)26/h3-12,22H,1-2H3/b16-12-