1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-ethanamine Openeye Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]-N-methyl-ethanamine CAS Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-ethyl-2-methyl-3-pyrazolyl)methyl]-N-methylethanamine IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(5-ethyl-2-methylpyrazol-3-yl)methyl]-N-methylethanamine Traditional Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-[(5-ethyl-2-methyl-pyrazol-3-yl)methyl]-methyl-amine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)CN(C)C(C)C2=C(NN=C2C)C)C

Isomeric SMILES

CCC1=NN(C(=C1)CN(C)C(C)C2=C(NN=C2C)C)C

InChI

InChI=1S/C15H25N5/c1-7-13-8-14(20(6)18-13)9-19(5)12(4)15-10(2)16-17-11(15)3/h8,12H,7,9H2,1-6H3,(H,16,17)