3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN3C(=NC4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C23H23N5O/c1-15-9-11-19(12-10-15)14-27-17(3)21(16(2)26-27)13-24-28-18(4)25-22-8-6-5-7-20(22)23(28)29/h5-13H,14H2,1-4H3