N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine

Systemtic Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine Openeye Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine CAS Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine IUPAC Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1-(5-methyl-1H-pyrazol-3-yl)methanamine Traditional Name: methyl-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N5O/c1-17-13-20(25-24-17)16-27(2)14-19-15-28(3)26-23(19)18-9-11-22(12-10-18)29-21-7-5-4-6-8-21/h4-13,15H,14,16H2,1-3H3,(H,24,25)