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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-5-30(6-2)22-12-15-24(20(4)19-22)28-26(32)9-8-18-31-27(33)17-16-25(29-31)21-10-13-23(14-11-21)34-7-3/h10-17,19H,5-9,18H2,1-4H3,(H,28,32)