2-(1-phenylethyl)-3,4-dihydropyrazol-5-amine

Systemtic Name: 2-(1-phenylethyl)-3,4-dihydropyrazol-5-amine Openeye Name: 2-(1-phenylethyl)-3,4-dihydropyrazol-5-amine CAS Name: 2-(1-phenylethyl)-3,4-dihydropyrazol-5-amine IUPAC Name: 2-(1-phenylethyl)-3,4-dihydropyrazol-5-amine Traditional Name: [1-(1-phenylethyl)-2-pyrazolin-3-yl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-9(10-5-3-2-4-6-10)14-8-7-11(12)13-14/h2-6,9H,7-8H2,1H3,(H2,12,13)