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

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-ethoxy-ethanamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-ethoxy-acetamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-2-ethoxyacetamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-ethoxyacetamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-2-ethoxy-acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-2-26-10-16(24)20-15-9-14(11-7-8-11)22-23(15)18-19-13-6-4-3-5-12(13)17(25)21-18/h9,11H,2-8,10H2,1H3,(H,20,24)(H,19,21,25)