2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 2-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 2-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3CN4C(=CC(=N4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3CN4C(=CC(=N4)[N+](=O)[O-])C

InChI

InChI=1S/C22H18N4O5/c1-13-9-21(27)31-19-11-16(7-8-17(13)19)23-22(28)18-6-4-3-5-15(18)12-25-14(2)10-20(24-25)26(29)30/h3-11H,12H2,1-2H3,(H,23,28)