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

Systemtic Name: 2-methyl-3-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]quinazolin-4-one Openeye Name: 2-methyl-3-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]quinazolin-4-one CAS Name: 2-methyl-3-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-quinazolinone IUPAC Name: 2-methyl-3-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]quinazolin-4-one Traditional Name: 2-methyl-3-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]quinazolin-4-one Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NC4=CC=CC=C4C3=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=NC4=CC=CC=C4C3=O)C)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c1-18-12-14-20(15-13-18)25-21(17-30(29-25)22-8-4-3-5-9-22)16-27-31-19(2)28-24-11-7-6-10-23(24)26(31)32/h3-17H,1-2H3