N-(6-oxidanylidene-1,2-dihydroindazol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-oxidanylidene-1,2-dihydroindazol-3-yl)-3-phenyl-propanamide Openeye Name: N-(6-oxo-1,2-dihydroindazol-3-yl)-3-phenyl-propanamide CAS Name: N-(6-oxo-1,2-dihydroindazol-3-yl)-3-phenylpropanamide IUPAC Name: N-(6-oxo-1,2-dihydroindazol-3-yl)-3-phenylpropanamide Traditional Name: N-(6-keto-1,2-dihydroindazol-3-yl)-3-phenyl-propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C3C=CC(=O)C=C3NN2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C3C=CC(=O)C=C3NN2

InChI

InChI=1S/C16H15N3O2/c20-12-7-8-13-14(10-12)18-19-16(13)17-15(21)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,18-19H,6,9H2,(H,17,21)