6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Openeye Name: N-allyl-6-methyl-1-(2-nitrophenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-allyl-4-keto-6-methyl-1-(2-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridazine-3-carboxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H21N5O4S/c1-3-12-25(22-23-15-8-4-7-11-19(15)32-22)21(29)20-18(28)13-14(2)26(24-20)16-9-5-6-10-17(16)27(30)31/h3,5-6,9-10,13H,1,4,7-8,11-12H2,2H3