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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-4-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-4-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[6-keto-3-(3-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(=CC=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-5-29(6-2)21-12-13-23(19(3)17-21)27-25(31)11-8-16-30-26(32)15-14-24(28-30)20-9-7-10-22(18-20)33-4/h7,9-10,12-15,17-18H,5-6,8,11,16H2,1-4H3,(H,27,31)