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

Systemtic Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyrazin-2-yl-ethanamine Openeye Name: N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-pyrazin-2-yl-ethanamine CAS Name: N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-pyrazinyl)ethanamine IUPAC Name: N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-2-pyrazin-2-ylethanamine Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(2-pyrazin-2-ylethyl)amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CNCCC3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2CNCCC3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-29-22-9-5-6-18(14-22)23-19(15-24-11-10-20-16-25-12-13-26-20)17-28(27-23)21-7-3-2-4-8-21/h2-9,12-14,16-17,24H,10-11,15H2,1H3