N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-phenyl-butan-1-amine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-phenyl-butan-1-amine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-phenyl-1-butanamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-phenylbutan-1-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-(1-phenylbutyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=C(NN=C2C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=C(NN=C2C)C

InChI

InChI=1S/C16H23N3/c1-4-8-16(14-9-6-5-7-10-14)17-11-15-12(2)18-19-13(15)3/h5-7,9-10,16-17H,4,8,11H2,1-3H3,(H,18,19)