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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(CCCC3)C(=O)N2CC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(CCCC3)C(=O)N2CC(=O)NC(C)C)C

InChI

InChI=1S/C18H25N5O2/c1-11(2)19-16(24)10-22-17(25)14-7-5-6-8-15(14)20-18(22)23-13(4)9-12(3)21-23/h9,11H,5-8,10H2,1-4H3,(H,19,24)