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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-5-(3-methylbutyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 2-(4-chlorophenyl)-5-isopentyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 2-(4-chlorophenyl)-4-methyl-5-(3-methylbutyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 2-(4-chlorophenyl)-4-methyl-5-(3-methylbutyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 2-(4-chlorophenyl)-5-isoamyl-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCC(C)C)NN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCC(C)C)NN(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-11(2)8-9-21-12(3)17-15(10-16(21)23)20-22(18(17)24)14-6-4-13(19)5-7-14/h4-7,10-11,20H,8-9H2,1-3H3