N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N5O/c1-27(14-13-19-15-25-28(2)16-19)17-21-18-29(3)26-24(21)20-9-11-23(12-10-20)30-22-7-5-4-6-8-22/h4-12,15-16,18H,13-14,17H2,1-3H3