2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]ethanamine

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]ethanamine Openeye Name: 2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]ethanamine CAS Name: 2-[4-(4-methoxyphenyl)-5-phenyl-1-pyrazolyl]ethanamine IUPAC Name: 2-[4-(4-methoxyphenyl)-5-phenylpyrazol-1-yl]ethanamine Traditional Name: 2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]ethylamine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(N=C2)CCN)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(N=C2)CCN)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-22-16-9-7-14(8-10-16)17-13-20-21(12-11-19)18(17)15-5-3-2-4-6-15/h2-10,13H,11-12,19H2,1H3