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

Systemtic Name: 2-ethyl-N-methyl-1-(1-phenylpyrazol-4-yl)butan-1-amine Openeye Name: 2-ethyl-N-methyl-1-(1-phenylpyrazol-4-yl)butan-1-amine CAS Name: 2-ethyl-N-methyl-1-(1-phenyl-4-pyrazolyl)-1-butanamine IUPAC Name: 2-ethyl-N-methyl-1-(1-phenylpyrazol-4-yl)butan-1-amine Traditional Name: [2-ethyl-1-(1-phenylpyrazol-4-yl)butyl]-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-4-13(5-2)16(17-3)14-11-18-19(12-14)15-9-7-6-8-10-15/h6-13,16-17H,4-5H2,1-3H3