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

Systemtic Name: N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-ethoxy-benzamide Openeye Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-ethoxy-benzamide CAS Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]-3-ethoxybenzamide IUPAC Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-ethoxybenzamide Traditional Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-ethoxy-benzamide Formula: C26H25Cl2N5O3 MolecularWeight: 526.4144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=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/C26H25Cl2N5O3/c1-2-36-18-5-3-4-16(12-18)25(34)31-24-20-14-17(7-9-23(20)32-33-24)30-26(35)19(10-11-29)15-6-8-21(27)22(28)13-15/h3-9,12-14,19H,2,10-11,29H2,1H3,(H,30,35)(H2,31,32,33,34)