3-oxidanylidene-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide Openeye Name: N-[3-(4-benzyloxyphenyl)-1H-indazol-5-yl]-3-oxo-cyclopentanecarboxamide CAS Name: 3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]-1-cyclopentanecarboxamide IUPAC Name: 3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide Traditional Name: N-[3-(4-benzoxyphenyl)-1H-indazol-5-yl]-3-keto-cyclopentanecarboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)CC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-21-10-6-19(14-21)26(31)27-20-9-13-24-23(15-20)25(29-28-24)18-7-11-22(12-8-18)32-16-17-4-2-1-3-5-17/h1-5,7-9,11-13,15,19H,6,10,14,16H2,(H,27,31)(H,28,29)