N-cyclopentyl-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-cyclopentyl-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-cyclopentyl-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-cyclopentyl-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-cyclopentyl-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CCCC3

InChI

InChI=1S/C17H18N4O4/c1-11-10-15(22)16(17(23)18-12-6-2-3-7-12)19-20(11)13-8-4-5-9-14(13)21(24)25/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,23)