N-(1H-indazol-5-yl)-4-phenyl-butanamide

Systemtic Name: N-(1H-indazol-5-yl)-4-phenyl-butanamide Openeye Name: N-(1H-indazol-5-yl)-4-phenyl-butanamide CAS Name: N-(1H-indazol-5-yl)-4-phenylbutanamide IUPAC Name: N-(1H-indazol-5-yl)-4-phenylbutanamide Traditional Name: N-(1H-indazol-5-yl)-4-phenyl-butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H17N3O/c21-17(8-4-7-13-5-2-1-3-6-13)19-15-9-10-16-14(11-15)12-18-20-16/h1-3,5-6,9-12H,4,7-8H2,(H,18,20)(H,19,21)