N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(3-methylpyridin-4-yl)methanamine

Systemtic Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(3-methylpyridin-4-yl)methanamine Openeye Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(3-methyl-4-pyridyl)methanamine CAS Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-1-(3-methyl-4-pyridinyl)methanamine IUPAC Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(3-methylpyridin-4-yl)methanamine Traditional Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-[(3-methyl-4-pyridyl)methyl]amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O/c1-19-15-26-14-13-21(19)16-28(2)17-22-18-29(3)27-25(22)20-9-11-24(12-10-20)30-23-7-5-4-6-8-23/h4-15,18H,16-17H2,1-3H3