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

Systemtic Name: 3-pentan-3-yl-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-pentan-3-yl-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-pentan-3-yl-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCN=C2N(N1)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(CC)C1=C2CCN=C2N(N1)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-3-18(4-2)22-21-14-15-24-23(21)26(25-22)19-10-12-20(13-11-19)27-16-17-8-6-5-7-9-17/h5-13,18,25H,3-4,14-16H2,1-2H3