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

Systemtic Name: N-butan-2-yl-2-(3-phenylindazol-1-yl)propanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-butan-2-yl-2-(3-phenylindazol-1-yl)propanamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-sec-butyl-propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C(C)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-4-14(2)21-20(24)15(3)23-18-13-9-8-12-17(18)19(22-23)16-10-6-5-7-11-16/h5-15H,4H2,1-3H3,(H,21,24)