5-methyl-N-prop-2-enyl-1H-pyrazolo[4,3-b]pyridin-7-amine

Systemtic Name: 5-methyl-N-prop-2-enyl-1H-pyrazolo[4,3-b]pyridin-7-amine Openeye Name: N-allyl-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-amine CAS Name: 5-methyl-N-prop-2-enyl-1H-pyrazolo[4,3-b]pyridin-7-amine IUPAC Name: 5-methyl-N-prop-2-enyl-1H-pyrazolo[4,3-b]pyridin-7-amine Traditional Name: allyl-(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NCC=C)NN=C2

Isomeric SMILES

CC1=NC2=C(C(=C1)NCC=C)NN=C2

InChI

InChI=1S/C10H12N4/c1-3-4-11-8-5-7(2)13-9-6-12-14-10(8)9/h3,5-6H,1,4H2,2H3,(H,11,13)(H,12,14)