4-azanyl-2-(3,4-dichlorophenyl)-N-[3-(2-phenylethanoylamino)-1H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-(2-phenylethanoylamino)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-[(2-phenylacetyl)amino]-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-[(1-oxo-2-phenylethyl)amino]-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-[(2-phenylacetyl)amino]-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-[(2-phenylacetyl)amino]-1H-indazol-5-yl]butyramide Formula: C25H23Cl2N5O2 MolecularWeight: 496.38842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2N5O2/c26-20-8-6-16(13-21(20)27)18(10-11-28)25(34)29-17-7-9-22-19(14-17)24(32-31-22)30-23(33)12-15-4-2-1-3-5-15/h1-9,13-14,18H,10-12,28H2,(H,29,34)(H2,30,31,32,33)