3-azanyl-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)propanamide Openeye Name: 3-amino-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)propanamide CAS Name: 3-amino-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)propanamide IUPAC Name: 3-amino-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)propanamide Traditional Name: 3-amino-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(CN)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H18N4O2/c1-23-14-4-2-3-11(8-14)15(9-18)17(22)20-13-5-6-16-12(7-13)10-19-21-16/h2-8,10,15H,9,18H2,1H3,(H,19,21)(H,20,22)