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

Systemtic Name: 4-(3-phenylindazol-1-yl)-N-propyl-butanamide Openeye Name: 4-(3-phenylindazol-1-yl)-N-propyl-butanamide CAS Name: 4-(3-phenyl-1-indazolyl)-N-propylbutanamide IUPAC Name: 4-(3-phenylindazol-1-yl)-N-propylbutanamide Traditional Name: 4-(3-phenylindazol-1-yl)-N-propyl-butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CCCN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-14-21-19(24)13-8-15-23-18-12-7-6-11-17(18)20(22-23)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)