N-(2,4,6,6-tetramethyl-1-pentan-3-yl-cyclohexa-2,4-dien-1-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

Systemtic Name: N-(2,4,6,6-tetramethyl-1-pentan-3-yl-cyclohexa-2,4-dien-1-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine Openeye Name: N-[1-(1-ethylpropyl)-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl]-1H-pyrazolo[4,3-c]pyridin-4-amine CAS Name: N-(2,4,6,6-tetramethyl-1-pentan-3-yl-1-cyclohexa-2,4-dienyl)-1H-pyrazolo[4,3-c]pyridin-4-amine IUPAC Name: N-(2,4,6,6-tetramethyl-1-pentan-3-ylcyclohexa-2,4-dien-1-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine Traditional Name: [1-(1-ethylpropyl)-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl]-(1H-pyrazolo[4,3-c]pyridin-4-yl)amine Formula: C21H30N4 MolecularWeight: 338.4897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1(C(=CC(=CC1(C)C)C)C)NC2=NC=CC3=C2C=NN3

Isomeric SMILES

CCC(CC)C1(C(=CC(=CC1(C)C)C)C)NC2=NC=CC3=C2C=NN3

InChI

InChI=1S/C21H30N4/c1-7-16(8-2)21(15(4)11-14(3)12-20(21,5)6)24-19-17-13-23-25-18(17)9-10-22-19/h9-13,16H,7-8H2,1-6H3,(H,22,24)(H,23,25)