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

Systemtic Name: N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-cyano-benzamide Openeye Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-cyano-benzamide CAS Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]-3-cyanobenzamide IUPAC Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-cyanobenzamide Traditional Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-3-cyano-benzamide Formula: C25H20Cl2N6O2 MolecularWeight: 507.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N6O2/c26-20-6-4-15(11-21(20)27)18(8-9-28)25(35)30-17-5-7-22-19(12-17)23(33-32-22)31-24(34)16-3-1-2-14(10-16)13-29/h1-7,10-12,18H,8-9,28H2,(H,30,35)(H2,31,32,33,34)