N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-[(1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-ethyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C)CC2=C(NN=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CN(N=C1)C)CC2=C(NN=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H25N5/c1-5-24(12-16-9-21-23(4)11-16)13-18-10-20-22-19(18)17-7-6-14(2)15(3)8-17/h6-11H,5,12-13H2,1-4H3,(H,20,22)