N-(5-acetamido-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-6-keto-pyridazine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-14(26)22-16-8-10-19(29-2)18(12-16)23-21(28)17-9-11-20(27)25(24-17)13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,22,26)(H,23,28)