3-methoxy-2-phenyl-5-phenylazanyl-indazole-4,7-dione

Systemtic Name: 3-methoxy-2-phenyl-5-phenylazanyl-indazole-4,7-dione Openeye Name: 5-anilino-3-methoxy-2-phenyl-indazole-4,7-dione CAS Name: 5-anilino-3-methoxy-2-phenylindazole-4,7-dione IUPAC Name: 5-anilino-3-methoxy-2-phenylindazole-4,7-dione Traditional Name: 5-anilino-3-methoxy-2-phenyl-indazole-4,7-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NN1C3=CC=CC=C3)C(=O)C=C(C2=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=NN1C3=CC=CC=C3)C(=O)C=C(C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-26-20-17-18(22-23(20)14-10-6-3-7-11-14)16(24)12-15(19(17)25)21-13-8-4-2-5-9-13/h2-12,21H,1H3