N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=NN3C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=NN3C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H18ClN5O2/c1-13-5-3-8-17-20(13)23-12-26(21(17)29)11-19(28)24-18-9-14(2)25-27(18)16-7-4-6-15(22)10-16/h3-10,12H,11H2,1-2H3,(H,24,28)