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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCN=C2N(N1)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(CC)C1=C2CCN=C2N(N1)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H22ClN3O/c1-4-11(5-2)16-13-8-9-19-17(13)21(20-16)14-10-12(18)6-7-15(14)22-3/h6-7,10-11,20H,4-5,8-9H2,1-3H3