4-methyl-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-methyl-5-oxo-2,4-bis(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 4-methyl-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 4-methyl-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: N-[5-keto-6-methyl-2,4-bis(p-tolyl)pyridazin-3-yl]-4-methyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-17-5-11-21(12-6-17)24-25(31)20(4)29-30(23-15-9-19(3)10-16-23)26(24)28-27(32)22-13-7-18(2)8-14-22/h5-16H,1-4H3,(H,28,32)