N-(5-acetamido-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H18N4O4/c1-11(24)20-12-8-9-16(27-3)15(10-12)21-18(25)17-13-6-4-5-7-14(13)19(26)23(2)22-17/h4-10H,1-3H3,(H,20,24)(H,21,25)