N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H23N3O4S/c1-30-20-12-11-16(15-21(20)31-2)18-9-5-13-27(26-18)24(29)17-7-3-4-8-19(17)25-23(28)22-10-6-14-32-22/h3-4,6-8,10-12,14-15H,5,9,13H2,1-2H3,(H,25,28)