2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-5,6,7,8-tetrahydroquinazolin-3-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-5,6,7,8-tetrahydroquinazolin-3-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-propyl-acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-propylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-propylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-keto-5,6,7,8-tetrahydroquinazolin-3-yl]-N-propyl-acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=C(CCCC2)N=C1N3C(=CC(=N3)C)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=C(CCCC2)N=C1N3C(=CC(=N3)C)C

InChI

InChI=1S/C18H25N5O2/c1-4-9-19-16(24)11-22-17(25)14-7-5-6-8-15(14)20-18(22)23-13(3)10-12(2)21-23/h10H,4-9,11H2,1-3H3,(H,19,24)