4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C20H17N5O2/c1-13-21-17-6-4-3-5-16(17)20(27)25(13)15-9-7-14(8-10-15)19(26)22-18-11-12-24(2)23-18/h3-12H,1-2H3,(H,22,23,26)