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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CC4=CC=CC=C4

InChI

InChI=1S/C19H18ClN3O/c1-24-18-8-7-14(20)12-17(18)23-19-15(9-10-21-19)16(22-23)11-13-5-3-2-4-6-13/h2-8,12,22H,9-11H2,1H3