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

Systemtic Name: 3-oxidanylidene-N-pentyl-1-(1-phenylethyl)indazole-2-carboxamide Openeye Name: 3-oxo-N-pentyl-1-(1-phenylethyl)indazole-2-carboxamide CAS Name: 3-oxo-N-pentyl-1-(1-phenylethyl)-2-indazolecarboxamide IUPAC Name: 3-oxo-N-pentyl-1-(1-phenylethyl)indazole-2-carboxamide Traditional Name: N-amyl-3-keto-1-(1-phenylethyl)indazoline-2-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)N1C(=O)C2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-3-4-10-15-22-21(26)24-20(25)18-13-8-9-14-19(18)23(24)16(2)17-11-6-5-7-12-17/h5-9,11-14,16H,3-4,10,15H2,1-2H3,(H,22,26)