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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C20H17N5O2/c1-13-3-2-4-16-19(13)21-12-25(20(16)27)11-18(26)23-15-7-5-14(6-8-15)17-9-10-22-24-17/h2-10,12H,11H2,1H3,(H,22,24)(H,23,26)