2-(3,5-dimethylpyrazol-1-yl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinazolin-5-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=N2)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=N2)N4C(=CC(=N4)C)C

InChI

InChI=1S/C20H22N4O/c1-12-7-9-15(10-8-12)19-18-16(5-4-6-17(18)25)21-20(22-19)24-14(3)11-13(2)23-24/h7-11,19H,4-6H2,1-3H3,(H,21,22)