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

Systemtic Name: 1-(4-methoxyphenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-methoxyphenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-methoxyphenyl)-3-(5-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-methoxyphenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-methoxyphenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C17H17N3OS/c1-11-3-8-15(22-11)16-14-9-10-18-17(14)20(19-16)12-4-6-13(21-2)7-5-12/h3-8,19H,9-10H2,1-2H3