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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C17H19N5O2/c1-13-5-2-6-14-16(13)19-12-21(17(14)24)11-15(23)18-7-3-9-22-10-4-8-20-22/h2,4-6,8,10,12H,3,7,9,11H2,1H3,(H,18,23)