[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanamine

Systemtic Name: [4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanamine Openeye Name: [4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanamine CAS Name: [4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanamine IUPAC Name: [4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanamine Traditional Name: [4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]benzyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)CN

InChI

InChI=1S/C17H17N3O/c1-21-15-8-6-14(7-9-15)17-10-16(19-20-17)13-4-2-12(11-18)3-5-13/h2-10H,11,18H2,1H3,(H,19,20)