N-(2-methyl-4-phenyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-4-phenyl-phenyl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(2-methyl-4-phenyl-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(2-methyl-4-phenylphenyl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(2-methyl-4-phenylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-methyl-4-phenyl-phenyl)pyridazine-3-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-18-16-21(20-10-6-3-7-11-20)12-13-22(18)26-25(30)23-14-15-24(29)28(27-23)17-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,26,30)