2-methyl-N-pentan-3-yl-7-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-amine

Systemtic Name: 2-methyl-N-pentan-3-yl-7-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-amine Openeye Name: N-(1-ethylpropyl)-2-methyl-7-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-amine CAS Name: 2-methyl-N-pentan-3-yl-7-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-amine IUPAC Name: 2-methyl-N-pentan-3-yl-7-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-amine Traditional Name: 1-ethylpropyl-(7-mesityl-2-methyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-3-yl)amine Formula: C21H32N4 MolecularWeight: 340.50558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2CCCN(C2=NN1C)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)NC1=C2CCCN(C2=NN1C)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H32N4/c1-7-17(8-2)22-20-18-10-9-11-25(21(18)23-24(20)6)19-15(4)12-14(3)13-16(19)5/h12-13,17,22H,7-11H2,1-6H3