2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylcarbamoylamino)butanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylcarbamoylamino)butanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylcarbamoylamino)butanamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylcarbamoylamino)butanamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylcarbamoylamino)butanamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylcarbamoylamino)butyramide Formula: C19H19Cl2N5O2 MolecularWeight: 420.29246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCCC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CNC(=O)NCCC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C19H19Cl2N5O2/c1-22-19(28)23-7-6-14(11-2-4-15(20)16(21)9-11)18(27)25-13-3-5-17-12(8-13)10-24-26-17/h2-5,8-10,14H,6-7H2,1H3,(H,24,26)(H,25,27)(H2,22,23,28)