5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-amine

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-amine Openeye Name: 5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-amine CAS Name: 5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-amine IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-amine Traditional Name: (5-p-anisyl-1H-pyrazol-3-yl)amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=NN2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=NN2)N

InChI

InChI=1S/C11H13N3O/c1-15-10-4-2-8(3-5-10)6-9-7-11(12)14-13-9/h2-5,7H,6H2,1H3,(H3,12,13,14)