N-methyl-1-(1-phenylpyrazol-4-yl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN(N=C1)C2=CC=CC=C2)NC

Isomeric SMILES

CCCC(C1=CN(N=C1)C2=CC=CC=C2)NC

InChI

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