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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H21N5O2/c1-14-7-6-8-17-21(14)23-13-26(22(17)29)12-20(28)24-18-9-4-5-10-19(18)27-16(3)11-15(2)25-27/h4-11,13H,12H2,1-3H3,(H,24,28)