1-cyclopropyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-cyclopropyl-ethanamine CAS Name: 1-cyclopropyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-cyclopropylethanamine Traditional Name: (1-benzylpyrazol-4-yl)methyl-(1-cyclopropylethyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)NCC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H21N3/c1-13(16-7-8-16)17-9-15-10-18-19(12-15)11-14-5-3-2-4-6-14/h2-6,10,12-13,16-17H,7-9,11H2,1H3