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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-5-(3-phenylpropyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Openeye Name: 2-(4-chlorophenyl)-4-methyl-5-(3-phenylpropyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione CAS Name: 2-(4-chlorophenyl)-4-methyl-5-(3-phenylpropyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione IUPAC Name: 2-(4-chlorophenyl)-4-methyl-5-(3-phenylpropyl)-1H-pyrazolo[4,3-c]pyridine-3,6-dione Traditional Name: 2-(4-chlorophenyl)-4-methyl-5-(3-phenylpropyl)-1H-pyrazolo[4,3-c]pyridine-3,6-quinone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCCC3=CC=CC=C3)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCCC3=CC=CC=C3)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15-21-19(24-26(22(21)28)18-11-9-17(23)10-12-18)14-20(27)25(15)13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,14,24H,5,8,13H2,1H3