N'-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-N-propyl-ethanediamide

Systemtic Name: N'-[5-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-N-propyl-ethanediamide Openeye Name: N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-N-propyl-oxamide CAS Name: N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-N-propyloxamide IUPAC Name: N'-[5-methyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-N-propyloxamide Traditional Name: N'-[2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-5-methyl-pyrazol-3-yl]-N-propyl-oxamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O3/c1-3-8-18-15(25)16(26)20-13-9-10(2)22-23(13)17-19-12-7-5-4-6-11(12)14(24)21-17/h9H,3-8H2,1-2H3,(H,18,25)(H,20,26)(H,19,21,24)