2-(3-ethoxyphenyl)-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-(3-ethoxyphenyl)-3,4-dihydropyrazol-5-amine Openeye Name: 2-(3-ethoxyphenyl)-3,4-dihydropyrazol-5-amine CAS Name: 2-(3-ethoxyphenyl)-3,4-dihydropyrazol-5-amine IUPAC Name: 2-(3-ethoxyphenyl)-3,4-dihydropyrazol-5-amine Traditional Name: (1-m-phenetyl-2-pyrazolin-3-yl)amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2CCC(=N2)N

Isomeric SMILES

CCOC1=CC=CC(=C1)N2CCC(=N2)N

InChI

InChI=1S/C11H15N3O/c1-2-15-10-5-3-4-9(8-10)14-7-6-11(12)13-14/h3-5,8H,2,6-7H2,1H3,(H2,12,13)