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

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-5,6,7,8-tetrahydroquinazolin-3-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(3,5-dimethyl-1-pyrazolyl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-5,6,7,8-tetrahydroquinazolin-3-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-4-keto-5,6,7,8-tetrahydroquinazolin-3-yl]-N-methyl-N-phenyl-acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-15-13-16(2)27(24-15)22-23-19-12-8-7-11-18(19)21(29)26(22)14-20(28)25(3)17-9-5-4-6-10-17/h4-6,9-10,13H,7-8,11-12,14H2,1-3H3