N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H25N5O2/c1-16-8-4-7-11-22(16)29-18(3)20(14-26-29)17(2)27-23(30)12-13-28-15-25-21-10-6-5-9-19(21)24(28)31/h4-11,14-15,17H,12-13H2,1-3H3,(H,27,30)