5-azanyl-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)pentanamide

Systemtic Name: 5-azanyl-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)pentanamide Openeye Name: 5-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)pentanamide CAS Name: 5-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)pentanamide IUPAC Name: 5-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)pentanamide Traditional Name: 5-amino-2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)valeramide Formula: C18H18Cl2N4O MolecularWeight: 377.26772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCCN)C(=O)NC2=CC3=C(C=C2)NN=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCCN)C(=O)NC2=CC3=C(C=C2)NN=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O/c19-15-5-3-11(9-16(15)20)14(2-1-7-21)18(25)23-13-4-6-17-12(8-13)10-22-24-17/h3-6,8-10,14H,1-2,7,21H2,(H,22,24)(H,23,25)