N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propanamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C23H23N5O2/c1-15-7-9-18(10-8-15)28-20(13-17(3)26-28)25-21(29)11-12-27-14-24-22-16(2)5-4-6-19(22)23(27)30/h4-10,13-14H,11-12H2,1-3H3,(H,25,29)