N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2/c1-15-8-10-19(11-9-15)29-18(4)23(17(3)27-29)26-21(30)12-13-28-14-25-22-16(2)6-5-7-20(22)24(28)31/h5-11,14H,12-13H2,1-4H3,(H,26,30)