N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]butanamide

Systemtic Name: N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]butanamide Openeye Name: N-[6-methyl-5-oxo-2-phenyl-4-(p-tolyl)pyridazin-3-yl]butanamide CAS Name: N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenyl-3-pyridazinyl]butanamide IUPAC Name: N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenylpyridazin-3-yl]butanamide Traditional Name: N-[5-keto-6-methyl-2-phenyl-4-(p-tolyl)pyridazin-3-yl]butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=CC=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=CC=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2/c1-4-8-19(26)23-22-20(17-13-11-15(2)12-14-17)21(27)16(3)24-25(22)18-9-6-5-7-10-18/h5-7,9-14H,4,8H2,1-3H3,(H,23,26)