N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butan-2-amine

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butan-2-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]butan-2-amine CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-butanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]butan-2-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-sec-butyl-amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)NCC1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H21N3/c1-3-13(2)16-9-15-10-17-18(12-15)11-14-7-5-4-6-8-14/h4-8,10,12-13,16H,3,9,11H2,1-2H3