4-azanyl-N-(1H-indazol-5-yl)-2-(3-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-azanyl-N-(1H-indazol-5-yl)-2-(3-phenylmethoxyphenyl)butanamide Openeye Name: 4-amino-2-(3-benzyloxyphenyl)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-N-(1H-indazol-5-yl)-2-(3-phenylmethoxyphenyl)butanamide IUPAC Name: 4-amino-N-(1H-indazol-5-yl)-2-(3-phenylmethoxyphenyl)butanamide Traditional Name: 4-amino-2-(3-benzoxyphenyl)-N-(1H-indazol-5-yl)butyramide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CCN)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CCN)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C24H24N4O2/c25-12-11-22(24(29)27-20-9-10-23-19(13-20)15-26-28-23)18-7-4-8-21(14-18)30-16-17-5-2-1-3-6-17/h1-10,13-15,22H,11-12,16,25H2,(H,26,28)(H,27,29)