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

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)butyramide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2/c1-12-5-3-6-13-16(12)18-11-22(17(13)24)9-4-7-15(23)19-14-8-10-21(2)20-14/h3,5-6,8,10-11H,4,7,9H2,1-2H3,(H,19,20,23)