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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H22N4O3/c1-15-13-19(27)20(24-26(15)18-7-5-4-6-8-18)22(29)25(3)14-16-9-11-17(12-10-16)21(28)23-2/h4-13H,14H2,1-3H3,(H,23,28)