5-(4-methoxyphenyl)carbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: 5-(4-methoxybenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate IUPAC Name: 5-(4-methoxybenzoyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-p-anisoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate Formula: C15H14N3O4- MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NN3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NN3)C(=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-10-4-2-9(3-5-10)14(19)18-7-6-12-11(8-18)13(15(20)21)17-16-12/h2-5H,6-8H2,1H3,(H,16,17)(H,20,21)/p-1