2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)benzamide

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)benzamide Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)benzamide CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)benzamide IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)benzamide Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=CC=CC=C3CN4C(=C(C(=N4)C)[N+](=O)[O-])C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=CC=CC=C3CN4C(=C(C(=N4)C)[N+](=O)[O-])C)CC2OC(=C1)O

InChI

InChI=1S/C23H24N4O5/c1-13-10-21(28)32-20-11-17(8-9-18(13)20)24-23(29)19-7-5-4-6-16(19)12-26-15(3)22(27(30)31)14(2)25-26/h4-7,10,20,28H,8-9,11-12H2,1-3H3