2-(4-chlorophenyl)-5-(2-methoxyethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione

Systemtic Name: 2-(4-chlorophenyl)-5-(2-methoxyethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 2-(4-chlorophenyl)-5-(2-methoxyethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 2-(4-chlorophenyl)-5-(2-methoxyethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 2-(4-chlorophenyl)-5-(2-methoxyethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 2-(4-chlorophenyl)-5-(2-methoxyethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCOC)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCOC)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10-15-13(9-14(21)19(10)7-8-23-2)18-20(16(15)22)12-5-3-11(17)4-6-12/h3-6,9,18H,7-8H2,1-2H3