[1-[3-(3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)-5-methyl-phenyl]cyclopropyl]methanamine

Systemtic Name: [1-[3-(3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)-5-methyl-phenyl]cyclopropyl]methanamine Openeye Name: [1-[3-(3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)-5-methyl-phenyl]cyclopropyl]methanamine CAS Name: [1-[3-(3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)-5-methylphenyl]cyclopropyl]methanamine IUPAC Name: [1-[3-(3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)-5-methylphenyl]cyclopropyl]methanamine Traditional Name: [1-[3-(3-ethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)-5-methyl-phenyl]cyclopropyl]methylamine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=NC2=NN1)C3=CC(=CC(=C3)C)C4(CC4)CN

Isomeric SMILES

CCC1=C2C(=CC=NC2=NN1)C3=CC(=CC(=C3)C)C4(CC4)CN

InChI

InChI=1S/C19H22N4/c1-3-16-17-15(4-7-21-18(17)23-22-16)13-8-12(2)9-14(10-13)19(11-20)5-6-19/h4,7-10H,3,5-6,11,20H2,1-2H3,(H,21,22,23)