6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1S)-tetralin-1-yl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[(1S)-tetralin-1-yl]pyridazine-3-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H20N4O4/c1-14-13-20(27)21(24-25(14)18-11-4-5-12-19(18)26(29)30)22(28)23-17-10-6-8-15-7-2-3-9-16(15)17/h2-5,7,9,11-13,17H,6,8,10H2,1H3,(H,23,28)/t17-/m0/s1