N-(4-phenylbutan-2-yl)-1H-pyrazol-4-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-1H-pyrazol-4-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-1H-pyrazol-4-amine CAS Name: N-(4-phenylbutan-2-yl)-1H-pyrazol-4-amine IUPAC Name: N-(4-phenylbutan-2-yl)-1H-pyrazol-4-amine Traditional Name: (1-methyl-3-phenyl-propyl)-(1H-pyrazol-4-yl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CNN=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CNN=C2

InChI

InChI=1S/C13H17N3/c1-11(16-13-9-14-15-10-13)7-8-12-5-3-2-4-6-12/h2-6,9-11,16H,7-8H2,1H3,(H,14,15)