2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine Openeye Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine CAS Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine Traditional Name: (1-m-anisyl-2-pyrazolin-3-yl)amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(=N2)N

InChI

InChI=1S/C11H15N3O/c1-15-10-4-2-3-9(7-10)8-14-6-5-11(12)13-14/h2-4,7H,5-6,8H2,1H3,(H2,12,13)