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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=N2)N

InChI

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