N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-4-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]butyramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H32N4O3/c1-5-29(6-2)21-11-14-23(19(3)18-21)27-25(31)8-7-17-30-26(32)16-15-24(28-30)20-9-12-22(33-4)13-10-20/h9-16,18H,5-8,17H2,1-4H3,(H,27,31)