N-[(3,4-dimethoxyphenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-veratryl-pyridazine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-27-18-10-8-16(12-19(18)28-2)13-22-21(26)17-9-11-20(25)24(23-17)14-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,22,26)