4-(3-phenylindazol-1-yl)-N-(phenylmethyl)butanamide

Systemtic Name: 4-(3-phenylindazol-1-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-phenylindazol-1-yl)butanamide CAS Name: 4-(3-phenyl-1-indazolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-benzyl-4-(3-phenylindazol-1-yl)butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c28-23(25-18-19-10-3-1-4-11-19)16-9-17-27-22-15-8-7-14-21(22)24(26-27)20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2,(H,25,28)