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

Systemtic Name: N-[1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxidanylidene-3-pyridin-3-yl-propan-2-yl]carbamate Openeye Name: N-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-1-(3-pyridylmethyl)ethyl]carbamate CAS Name: N-[1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxo-3-(3-pyridinyl)propan-2-yl]carbamate IUPAC Name: N-[1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-1-oxo-3-pyridin-3-ylpropan-2-yl]carbamate Traditional Name: N-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-1-(3-pyridylmethyl)ethyl]carbamate Formula: C22H25N4O5- MolecularWeight: 425.4577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-3-31-20-13-16(8-9-19(20)30-2)17-7-5-11-26(25-17)21(27)18(24-22(28)29)12-15-6-4-10-23-14-15/h4,6,8-10,13-14,18,24H,3,5,7,11-12H2,1-2H3,(H,28,29)/p-1