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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=C(C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=C(C=C(C=C4)Br)C

InChI

InChI=1S/C20H16BrN3O3/c1-11-3-6-17-14(7-11)19-15(20(26)27-17)9-22-24(19)10-18(25)23-16-5-4-13(21)8-12(16)2/h3-9H,10H2,1-2H3,(H,23,25)