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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-2-pyridin-2-ylethanamine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[2-(2-pyridyl)ethyl]amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CNCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CNCCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-29-23-12-10-19(11-13-23)24-20(17-25-16-14-21-7-5-6-15-26-21)18-28(27-24)22-8-3-2-4-9-22/h2-13,15,18,25H,14,16-17H2,1H3