N-butan-2-yl-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-butan-2-yl-4-(3-phenylindazol-1-yl)butanamide Openeye Name: 4-(3-phenylindazol-1-yl)-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-butan-2-yl-4-(3-phenylindazol-1-yl)butanamide Traditional Name: 4-(3-phenylindazol-1-yl)-N-sec-butyl-butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-3-16(2)22-20(25)14-9-15-24-19-13-8-7-12-18(19)21(23-24)17-10-5-4-6-11-17/h4-8,10-13,16H,3,9,14-15H2,1-2H3,(H,22,25)