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

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-ethyl-5-methyl-pyrazol-3-yl)-N-methyl-methanamine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-ethyl-5-methyl-pyrazol-3-yl)-N-methyl-methanamine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-ethyl-5-methyl-3-pyrazolyl)-N-methylmethanamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-ethyl-5-methylpyrazol-3-yl)-N-methylmethanamine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[(2-ethyl-5-methyl-pyrazol-3-yl)methyl]-methyl-amine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)CN(C)CC2=C(NN=C2C)C

Isomeric SMILES

CCN1C(=CC(=N1)C)CN(C)CC2=C(NN=C2C)C

InChI

InChI=1S/C14H23N5/c1-6-19-13(7-10(2)17-19)8-18(5)9-14-11(3)15-16-12(14)4/h7H,6,8-9H2,1-5H3,(H,15,16)