1-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-12-3-6-14(20)11-17(12)23-19-16(9-10-21-19)18(22-23)13-4-7-15(24-2)8-5-13/h3-8,11,22H,9-10H2,1-2H3