1-methyl-2-phenyl-5-phenylazanyl-indazole-3,4,7-trione

Systemtic Name: 1-methyl-2-phenyl-5-phenylazanyl-indazole-3,4,7-trione Openeye Name: 5-anilino-1-methyl-2-phenyl-indazole-3,4,7-trione CAS Name: 5-anilino-1-methyl-2-phenylindazole-3,4,7-trione IUPAC Name: 5-anilino-1-methyl-2-phenylindazole-3,4,7-trione Traditional Name: 5-anilino-1-methyl-2-phenyl-indazole-3,4,7-trione Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=CC2=O)NC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)C(=CC2=O)NC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

InChI

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