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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(m-tolyl)-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=CC(=CC=C1)N2C3=NCCC3=C(N2)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

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