3-(5-bromanyl-2-methoxy-phenyl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-methoxyphenyl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C19H18BrN3O/c1-12-3-6-14(7-4-12)23-19-15(9-10-21-19)18(22-23)16-11-13(20)5-8-17(16)24-2/h3-8,11,22H,9-10H2,1-2H3