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

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

Systemtic Name:N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide
Openeye Name:N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide
CAS Name:N-[4-(diethylamino)-2-methylphenyl]-4-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide
IUPAC Name:N-[4-(diethylamino)-2-methylphenyl]-4-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]butanamide
Traditional Name:N-[4-(diethylamino)-2-methyl-phenyl]-4-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]butyramide
Formula: C27H34N4O4
MolecularWeight: 478.58326
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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)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C27H34N4O4/c1-6-30(7-2)21-11-12-22(19(3)17-21)28-26(32)9-8-16-31-27(33)15-13-23(29-31)20-10-14-24(34-4)25(18-20)35-5/h10-15,17-18H,6-9,16H2,1-5H3,(H,28,32)


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