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

Systemtic Name: 1-(4-ethylphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-ethylphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-ethylphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-ethylphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-ethylphenyl)-3-p-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O/c1-3-15-4-8-17(9-5-15)24-21-19(12-13-22-21)20(23-24)14-16-6-10-18(25-2)11-7-16/h4-11,23H,3,12-14H2,1-2H3