2-[1-(3-methoxyphenyl)ethyl]-4-methyl-pyrazol-3-amine

Systemtic Name: 2-[1-(3-methoxyphenyl)ethyl]-4-methyl-pyrazol-3-amine Openeye Name: 2-[1-(3-methoxyphenyl)ethyl]-4-methyl-pyrazol-3-amine CAS Name: 2-[1-(3-methoxyphenyl)ethyl]-4-methyl-3-pyrazolamine IUPAC Name: 2-[1-(3-methoxyphenyl)ethyl]-4-methylpyrazol-3-amine Traditional Name: [2-[1-(3-methoxyphenyl)ethyl]-4-methyl-pyrazol-3-yl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C(C)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=C(N(N=C1)C(C)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C13H17N3O/c1-9-8-15-16(13(9)14)10(2)11-5-4-6-12(7-11)17-3/h4-8,10H,14H2,1-3H3