N-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-indan-5-yl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-indan-5-yl-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C14H15N3O2/c18-13-7-6-12(16-17-13)14(19)15-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,15,19)(H,17,18)