1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]ethanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-[(1-methyl-3-phenyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-[(1-methyl-3-phenylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CN(N=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CN(N=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N5O/c1-17(23-15-26-29(18(23)2)21-10-12-22(30-4)13-11-21)25-14-20-16-28(3)27-24(20)19-8-6-5-7-9-19/h5-13,15-17,25H,14H2,1-4H3