1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methyl-4-pyrazolyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(1-methylpyrazol-4-yl)methyl]ethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-[(1-methylpyrazol-4-yl)methylamino]ethyl]-dimethyl-amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CN1C=C(C=N1)CNCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C16H24N4O/c1-19(2)16(14-6-5-7-15(8-14)21-4)11-17-9-13-10-18-20(3)12-13/h5-8,10,12,16-17H,9,11H2,1-4H3