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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C19H16BrN3O2/c1-12-8-14(20)6-7-16(12)22-18(24)10-23-19-13(9-21-23)11-25-17-5-3-2-4-15(17)19/h2-9H,10-11H2,1H3,(H,22,24)