N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-methoxy-ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-methoxy-acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-methoxyacetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-methoxy-acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C4CC4

Isomeric SMILES

COCC(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCCC3)C4CC4

InChI

InChI=1S/C17H21N5O3/c1-25-9-15(23)19-14-8-13(10-6-7-10)21-22(14)17-18-12-5-3-2-4-11(12)16(24)20-17/h8,10H,2-7,9H2,1H3,(H,19,23)(H,18,20,24)