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

Systemtic Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butan-2-amine Openeye Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butan-2-amine CAS Name: 2-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-butanamine IUPAC Name: 2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butan-2-amine Traditional Name: tert-amyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-4-15(2,3)16-10-13-11-17-18(12-13)14-8-6-5-7-9-14/h5-9,11-12,16H,4,10H2,1-3H3