N-(4-bromophenyl)-3-[(4-bromophenyl)carbamoylamino]indazole-1-carboxamide

Systemtic Name: N-(4-bromophenyl)-3-[(4-bromophenyl)carbamoylamino]indazole-1-carboxamide Openeye Name: N-(4-bromophenyl)-3-[(4-bromophenyl)carbamoylamino]indazole-1-carboxamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]amino]-N-(4-bromophenyl)-1-indazolecarboxamide IUPAC Name: N-(4-bromophenyl)-3-[(4-bromophenyl)carbamoylamino]indazole-1-carboxamide Traditional Name: N-(4-bromophenyl)-3-[(4-bromophenyl)carbamoylamino]indazole-1-carboxamide Formula: C21H15Br2N5O2 MolecularWeight: 529.1841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=O)NC3=CC=C(C=C3)Br)NC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=O)NC3=CC=C(C=C3)Br)NC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15Br2N5O2/c22-13-5-9-15(10-6-13)24-20(29)26-19-17-3-1-2-4-18(17)28(27-19)21(30)25-16-11-7-14(23)8-12-16/h1-12H,(H,25,30)(H2,24,26,27,29)