4-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-(indan-5-ylamino)-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: 4-(indan-5-ylamino)-6-keto-1-methyl-nicotinamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC1=O)NC2=CC3=C(CCC3)C=C2)C(=O)N

Isomeric SMILES

CN1C=C(C(=CC1=O)NC2=CC3=C(CCC3)C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-19-9-13(16(17)21)14(8-15(19)20)18-12-6-5-10-3-2-4-11(10)7-12/h5-9,18H,2-4H2,1H3,(H2,17,21)