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

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]butan-2-amine Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]butan-2-amine CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-2-butanamine IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]butan-2-amine Traditional Name: (1-phenylpyrazol-4-yl)methyl-sec-butyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3/c1-3-12(2)15-9-13-10-16-17(11-13)14-7-5-4-6-8-14/h4-8,10-12,15H,3,9H2,1-2H3