2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C19H16N4O4/c1-12-15(6-4-7-16(12)23(25)26)21-18(24)10-22-19-13(9-20-22)11-27-17-8-3-2-5-14(17)19/h2-9H,10-11H2,1H3,(H,21,24)