N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-methyl-N-[4-(methylcarbamoyl)benzyl]pyridazine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-23-21(28)18-10-8-17(9-11-18)14-25(2)22(29)19-12-13-20(27)26(24-19)15-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,23,28)