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

Systemtic Name: 5-methyl-3-phenyl-N-prop-2-enyl-1H-pyrazolo[4,3-b]pyridin-7-amine Openeye Name: N-allyl-5-methyl-3-phenyl-1H-pyrazolo[4,3-b]pyridin-7-amine CAS Name: 5-methyl-3-phenyl-N-prop-2-enyl-1H-pyrazolo[4,3-b]pyridin-7-amine IUPAC Name: 5-methyl-3-phenyl-N-prop-2-enyl-1H-pyrazolo[4,3-b]pyridin-7-amine Traditional Name: allyl-(5-methyl-3-phenyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NCC=C)NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=C1)NCC=C)NN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c1-3-9-17-13-10-11(2)18-16-14(19-20-15(13)16)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,17,18)(H,19,20)