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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-indan-5-yl-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-indan-5-yl-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18N4O4/c1-13-11-19(26)20(23-24(13)17-7-2-3-8-18(17)25(28)29)21(27)22-16-10-9-14-5-4-6-15(14)12-16/h2-3,7-12H,4-6H2,1H3,(H,22,27)