3,6-dimethyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)pyrazolo[4,3-c]pyridin-4-amine

Systemtic Name: 3,6-dimethyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)pyrazolo[4,3-c]pyridin-4-amine Openeye Name: 1-(1-ethylpropyl)-3,6-dimethyl-N-(2,4,6-trimethylphenyl)pyrazolo[4,3-c]pyridin-4-amine CAS Name: 3,6-dimethyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)-4-pyrazolo[4,3-c]pyridinamine IUPAC Name: 3,6-dimethyl-1-pentan-3-yl-N-(2,4,6-trimethylphenyl)pyrazolo[4,3-c]pyridin-4-amine Traditional Name: [1-(1-ethylpropyl)-3,6-dimethyl-pyrazolo[4,3-c]pyridin-4-yl]-mesityl-amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2C(=N1)C)NC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2C(=N1)C)NC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H30N4/c1-8-18(9-2)26-19-12-16(6)23-22(20(19)17(7)25-26)24-21-14(4)10-13(3)11-15(21)5/h10-12,18H,8-9H2,1-7H3,(H,23,24)