ethyl N-[[6-(4-cyanophenyl)-5-methyl-pyridazin-3-yl]-methyl-amino]carbamate hydrochloride

Systemtic Name: ethyl N-[[6-(4-cyanophenyl)-5-methyl-pyridazin-3-yl]-methyl-amino]carbamate hydrochloride Openeye Name: ethyl N-[[6-(4-cyanophenyl)-5-methyl-pyridazin-3-yl]-methyl-amino]carbamate hydrochloride CAS Name: N-[[6-(4-cyanophenyl)-5-methyl-3-pyridazinyl]-methylamino]carbamic acid ethyl ester hydrochloride IUPAC Name: ethyl N-[[6-(4-cyanophenyl)-5-methylpyridazin-3-yl]-methylamino]carbamate hydrochloride Traditional Name: N-[[6-(4-cyanophenyl)-5-methyl-pyridazin-3-yl]-methyl-amino]carbamic acid ethyl ester hydrochloride Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C)C1=NN=C(C(=C1)C)C2=CC=C(C=C2)C#N.Cl

Isomeric SMILES

CCOC(=O)NN(C)C1=NN=C(C(=C1)C)C2=CC=C(C=C2)C#N.Cl

InChI

InChI=1S/C16H17N5O2.ClH/c1-4-23-16(22)20-21(3)14-9-11(2)15(19-18-14)13-7-5-12(10-17)6-8-13;/h5-9H,4H2,1-3H3,(H,20,22);1H