6-methyl-N-[2-(2-methylphenyl)ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[2-(2-methylphenyl)ethyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[2-(o-tolyl)ethyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-(2-methylphenyl)ethyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[2-(2-methylphenyl)ethyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(o-tolyl)ethyl]-1-phenyl-pyridazine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15-8-6-7-9-17(15)12-13-22-21(26)20-19(25)14-16(2)24(23-20)18-10-4-3-5-11-18/h3-11,14H,12-13H2,1-2H3,(H,22,26)