N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-ethanoyl-benzamide

Systemtic Name: N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-ethanoyl-benzamide Openeye Name: 3-acetyl-N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]benzamide CAS Name: 3-acetyl-N-[5-[[4-amino-2-(3,4-dichlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]benzamide IUPAC Name: 3-acetyl-N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]benzamide Traditional Name: 3-acetyl-N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]benzamide Formula: C26H23Cl2N5O3 MolecularWeight: 524.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H23Cl2N5O3/c1-14(34)15-3-2-4-17(11-15)25(35)31-24-20-13-18(6-8-23(20)32-33-24)30-26(36)19(9-10-29)16-5-7-21(27)22(28)12-16/h2-8,11-13,19H,9-10,29H2,1H3,(H,30,36)(H2,31,32,33,35)