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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-5-29(6-2)22-13-14-23(20(4)18-22)27-25(31)8-7-17-30-26(32)16-15-24(28-30)21-11-9-19(3)10-12-21/h9-16,18H,5-8,17H2,1-4H3,(H,27,31)