N-[1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-1-p-anisyl-ethyl]carbamate Formula: C24H28N3O6- MolecularWeight: 454.49562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CC=C(C=C3)OC)NC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C(CC3=CC=C(C=C3)OC)NC(=O)[O-])OC

InChI

InChI=1S/C24H29N3O6/c1-4-33-22-15-17(9-12-21(22)32-3)19-6-5-13-27(26-19)23(28)20(25-24(29)30)14-16-7-10-18(31-2)11-8-16/h7-12,15,20,25H,4-6,13-14H2,1-3H3,(H,29,30)/p-1