3-oxidanylidene-N-pentyl-1-(phenylmethyl)indazole-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-pentyl-1-(phenylmethyl)indazole-2-carboxamide Openeye Name: 1-benzyl-3-oxo-N-pentyl-indazole-2-carboxamide CAS Name: 3-oxo-N-pentyl-1-(phenylmethyl)-2-indazolecarboxamide IUPAC Name: 1-benzyl-3-oxo-N-pentylindazole-2-carboxamide Traditional Name: N-amyl-1-benzyl-3-keto-indazoline-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-3-9-14-21-20(25)23-19(24)17-12-7-8-13-18(17)22(23)15-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,21,25)