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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butyramide Formula: C18H19Cl2N5O MolecularWeight: 392.28236

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NNC2=C1C=C(C=C2)NC(=O)C(CCN)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1=NNC2=C1C=C(C=C2)NC(=O)C(CCN)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N5O/c1-22-17-13-9-11(3-5-16(13)24-25-17)23-18(26)12(6-7-21)10-2-4-14(19)15(20)8-10/h2-5,8-9,12H,6-7,21H2,1H3,(H,23,26)(H2,22,24,25)