2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2/c1-10-4-3-5-11-14(10)16-9-20(15(11)22)8-13(21)17-12-6-7-19(2)18-12/h3-7,9H,8H2,1-2H3,(H,17,18,21)