3-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(5-methylisoxazol-3-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-keto-N-(5-methylisoxazol-3-yl)phthalazine-1-carboxamide Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O3/c1-11-10-16(23-27-11)21-18(25)17-14-4-2-3-5-15(14)19(26)24(22-17)13-8-6-12(20)7-9-13/h2-10H,1H3,(H,21,23,25)