4-(5-chloranylindazol-1-yl)-N-cyclopentyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylindazol-1-yl)-N-cyclopentyl-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloroindazol-1-yl)-N-cyclopentyl-4-oxo-butanamide CAS Name: 4-(5-chloro-1-indazolyl)-N-cyclopentyl-4-oxobutanamide IUPAC Name: 4-(5-chloroindazol-1-yl)-N-cyclopentyl-4-oxobutanamide Traditional Name: 4-(5-chloroindazol-1-yl)-N-cyclopentyl-4-keto-butyramide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)N2C3=C(C=C(C=C3)Cl)C=N2

InChI

InChI=1S/C16H18ClN3O2/c17-12-5-6-14-11(9-12)10-18-20(14)16(22)8-7-15(21)19-13-3-1-2-4-13/h5-6,9-10,13H,1-4,7-8H2,(H,19,21)