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

Systemtic Name: N-[[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-pyrrolidinoethyl)amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2CNCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2CNCCN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-28-22-12-6-5-11-21(22)23-19(17-24-13-16-26-14-7-8-15-26)18-27(25-23)20-9-3-2-4-10-20/h2-6,9-12,18,24H,7-8,13-17H2,1H3