5-(4-methoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine Openeye Name: 5-(4-methoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine CAS Name: 5-(4-methoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3=C(C2)C(=NN3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3=C(C2)C(=NN3)N

InChI

InChI=1S/C13H16N4O/c1-18-10-4-2-9(3-5-10)17-7-6-12-11(8-17)13(14)16-15-12/h2-5H,6-8H2,1H3,(H3,14,15,16)