N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-indan-1-yl-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-indan-1-yl-6-keto-1H-pyridazine-3-carboxamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H13N3O2/c18-13-8-7-12(16-17-13)14(19)15-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H,15,19)(H,17,18)