N-[(3-methoxyphenyl)methyl]-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-m-anisyl-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-17-8-10-19(11-9-17)21-12-13-23(28)26(25-21)14-4-7-22(27)24-16-18-5-3-6-20(15-18)29-2/h3,5-6,8-13,15H,4,7,14,16H2,1-2H3,(H,24,27)