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

Systemtic Name: 4-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(diethylamino)-2-methyl-phenyl]butanamide Openeye Name: 4-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-[4-(diethylamino)-2-methyl-phenyl]butanamide CAS Name: 4-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-[4-(diethylamino)-2-methylphenyl]butanamide IUPAC Name: 4-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-[4-(diethylamino)-2-methylphenyl]butanamide Traditional Name: 4-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-[4-(diethylamino)-2-methyl-phenyl]butyramide Formula: C25H29BrN4O2 MolecularWeight: 497.42736

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O2/c1-4-29(5-2)21-12-13-22(18(3)17-21)27-24(31)7-6-16-30-25(32)15-14-23(28-30)19-8-10-20(26)11-9-19/h8-15,17H,4-7,16H2,1-3H3,(H,27,31)