1-(1,4-dioxan-2-yl)-N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]methanamine

Systemtic Name: 1-(1,4-dioxan-2-yl)-N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(1,4-dioxan-2-yl)-N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]methanamine CAS Name: 1-(1,4-dioxan-2-yl)-N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]methanamine IUPAC Name: 1-(1,4-dioxan-2-yl)-N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]methanamine Traditional Name: 1,4-dioxan-2-ylmethyl-methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]amine Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)CC4COCCO4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN(C)CC4COCCO4

InChI

InChI=1S/C23H27N3O3/c1-25(16-22-17-27-12-13-28-22)14-19-15-26(2)24-23(19)18-8-10-21(11-9-18)29-20-6-4-3-5-7-20/h3-11,15,22H,12-14,16-17H2,1-2H3