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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylamino)butanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylamino)butanamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylamino)butanamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylamino)butanamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-4-(methylamino)butyramide Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O/c1-21-7-6-14(11-2-4-15(19)16(20)9-11)18(25)23-13-3-5-17-12(8-13)10-22-24-17/h2-5,8-10,14,21H,6-7H2,1H3,(H,22,24)(H,23,25)