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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxamide Openeye Name: N-indan-5-yl-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-oxo-2,4-dihydro-1H-pyridazine-6-carboxamide Traditional Name: N-indan-5-yl-3-keto-2,4-dihydro-1H-pyridazine-6-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=CCC(=O)NN3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CCC(=O)NN3

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/h4-6,8,16H,1-3,7H2,(H,15,19)(H,17,18)