N'-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-N,N-dimethyl-N'-(3-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-N,N-dimethyl-N'-(3-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Traditional Name: (5-tert-butyl-1H-pyrazol-4-yl)methyl-(2-dimethylaminoethyl)-(3-pyridylmethyl)amine Formula: C18H29N5 MolecularWeight: 315.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=NN1)CN(CCN(C)C)CC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=C(C=NN1)CN(CCN(C)C)CC2=CN=CC=C2

InChI

InChI=1S/C18H29N5/c1-18(2,3)17-16(12-20-21-17)14-23(10-9-22(4)5)13-15-7-6-8-19-11-15/h6-8,11-12H,9-10,13-14H2,1-5H3,(H,20,21)