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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4C(=NC5=CC=CC=C5C4=O)C

InChI

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