N-butan-2-yl-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-butan-2-yl-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-butan-2-yl-2-(3-phenylindazol-1-yl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-sec-butyl-acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-14(2)20-18(23)13-22-17-12-8-7-11-16(17)19(21-22)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)