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

Systemtic Name: 4-azanyl-N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)butanamide Openeye Name: 4-amino-N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)butanamide CAS Name: 4-amino-N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)butanamide IUPAC Name: 4-amino-N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)butanamide Traditional Name: 4-amino-N-(1H-indazol-5-yl)-2-(2-methoxyphenyl)butyramide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC=C1C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H20N4O2/c1-24-17-5-3-2-4-14(17)15(8-9-19)18(23)21-13-6-7-16-12(10-13)11-20-22-16/h2-7,10-11,15H,8-9,19H2,1H3,(H,20,22)(H,21,23)