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

Systemtic Name: N-(4-ethanoylphenyl)-3-[(4-ethanoylphenyl)carbamoylamino]indazole-1-carboxamide Openeye Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)carbamoylamino]indazole-1-carboxamide CAS Name: 3-[[(4-acetylanilino)-oxomethyl]amino]-N-(4-acetylphenyl)-1-indazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)carbamoylamino]indazole-1-carboxamide Traditional Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)carbamoylamino]indazole-1-carboxamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=NN(C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=NN(C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H21N5O4/c1-15(31)17-7-11-19(12-8-17)26-24(33)28-23-21-5-3-4-6-22(21)30(29-23)25(34)27-20-13-9-18(10-14-20)16(2)32/h3-14H,1-2H3,(H,27,34)(H2,26,28,29,33)