N-methyl-N-pentan-2-yl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine

Systemtic Name: N-methyl-N-pentan-2-yl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Openeye Name: N-methyl-N-(1-methylbutyl)-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine CAS Name: N-methyl-N-pentan-2-yl-1-(1-phenyl-4-pyrazolyl)ethane-1,2-diamine IUPAC Name: N-methyl-N-pentan-2-yl-1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1-phenylpyrazol-4-yl)ethyl]-methyl-(1-methylbutyl)amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4/c1-4-8-14(2)20(3)17(11-18)15-12-19-21(13-15)16-9-6-5-7-10-16/h5-7,9-10,12-14,17H,4,8,11,18H2,1-3H3