N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(1-methylpyrazol-4-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNCC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNCC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

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