N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine Openeye Name: N-[(E)-3-(4-methoxyphenyl)allyl]-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine CAS Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine IUPAC Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine Traditional Name: (4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-[(E)-3-(4-methoxyphenyl)allyl]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2)NCC=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2)NC/C=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N4O/c1-12-11-13(2)20-18-16(12)17(21-22-18)19-10-4-5-14-6-8-15(23-3)9-7-14/h4-9,11H,10H2,1-3H3,(H2,19,20,21,22)/b5-4+