N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[(2-methoxyphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-o-anisyl-pyridazine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-26-18-10-6-5-9-16(18)13-21-20(25)17-11-12-19(24)23(22-17)14-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,21,25)