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

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-ethylpyridin-2-yl)methanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-ethyl-2-pyridyl)methanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-ethyl-2-pyridinyl)methanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(5-ethylpyridin-2-yl)methanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(5-ethyl-2-pyridyl)methyl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNCC2=C(NN=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CN=C(C=C1)CNCC2=C(NN=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H24N4/c1-4-16-6-8-19(22-10-16)13-21-11-18-12-23-24-20(18)17-7-5-14(2)15(3)9-17/h5-10,12,21H,4,11,13H2,1-3H3,(H,23,24)