N-(1H-indazol-5-yl)-3-methoxy-propanamide

Systemtic Name: N-(1H-indazol-5-yl)-3-methoxy-propanamide Openeye Name: N-(1H-indazol-5-yl)-3-methoxy-propanamide CAS Name: N-(1H-indazol-5-yl)-3-methoxypropanamide IUPAC Name: N-(1H-indazol-5-yl)-3-methoxypropanamide Traditional Name: N-(1H-indazol-5-yl)-3-methoxy-propionamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=C(C=C1)NN=C2

Isomeric SMILES

COCCC(=O)NC1=CC2=C(C=C1)NN=C2

InChI

InChI=1S/C11H13N3O2/c1-16-5-4-11(15)13-9-2-3-10-8(6-9)7-12-14-10/h2-3,6-7H,4-5H2,1H3,(H,12,14)(H,13,15)