2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O4/c1-12-6-7-18-15(8-12)20-14(11-28-18)9-21-23(20)10-19(25)22-16-4-3-5-17(13(16)2)24(26)27/h3-9H,10-11H2,1-2H3,(H,22,25)