1-(1-phenylpyrazol-4-yl)butan-2-amine

Systemtic Name: 1-(1-phenylpyrazol-4-yl)butan-2-amine Openeye Name: 1-(1-phenylpyrazol-4-yl)butan-2-amine CAS Name: 1-(1-phenyl-4-pyrazolyl)-2-butanamine IUPAC Name: 1-(1-phenylpyrazol-4-yl)butan-2-amine Traditional Name: 1-[(1-phenylpyrazol-4-yl)methyl]propylamine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN(N=C1)C2=CC=CC=C2)N

Isomeric SMILES

CCC(CC1=CN(N=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C13H17N3/c1-2-12(14)8-11-9-15-16(10-11)13-6-4-3-5-7-13/h3-7,9-10,12H,2,8,14H2,1H3