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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-5,6,7,8-tetrahydroquinazolin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-phenylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-phenylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-keto-5,6,7,8-tetrahydroquinazolin-3-yl]-N-phenyl-acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(CCCC3)C(=O)N2CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(CCCC3)C(=O)N2CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C21H23N5O2/c1-14-12-15(2)26(24-14)21-23-18-11-7-6-10-17(18)20(28)25(21)13-19(27)22-16-8-4-3-5-9-16/h3-5,8-9,12H,6-7,10-11,13H2,1-2H3,(H,22,27)