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

Systemtic Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine Openeye Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine CAS Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-2-(1H-pyrazol-4-yl)ethanamine IUPAC Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-2-(1H-pyrazol-4-yl)ethanamine Traditional Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-[2-(1H-pyrazol-4-yl)ethyl]amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN(C)CCC4=CNN=C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN(C)CCC4=CNN=C4

InChI

InChI=1S/C23H25N5O/c1-27(13-12-18-14-24-25-15-18)16-20-17-28(2)26-23(20)19-8-10-22(11-9-19)29-21-6-4-3-5-7-21/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,24,25)