2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]quinoline-3,9-dione

Systemtic Name: 2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]quinoline-3,9-dione Openeye Name: 5-benzyl-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,9-dione CAS Name: 2-phenyl-5-(phenylmethyl)-1H-pyrazolo[4,3-c]quinoline-3,9-dione IUPAC Name: 5-benzyl-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,9-dione Traditional Name: 5-benzyl-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,9-quinone Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=C4C2=CC=CC4=O)NN(C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=C4C2=CC=CC4=O)NN(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2/c27-20-13-7-12-19-21(20)22-18(15-25(19)14-16-8-3-1-4-9-16)23(28)26(24-22)17-10-5-2-6-11-17/h1-13,15,24H,14H2