3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H17N5O2/c1-11-4-3-5-12-15(11)17-10-21(16(12)23)9-7-14(22)18-13-6-8-20(2)19-13/h3-6,8,10H,7,9H2,1-2H3,(H,18,19,22)