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

Systemtic Name: 4-[3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile CAS Name: 4-[3-(5-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile IUPAC Name: 4-[3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Traditional Name: 4-[3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4S/c1-11-2-7-15(22-11)16-14-8-9-19-17(14)21(20-16)13-5-3-12(10-18)4-6-13/h2-7,20H,8-9H2,1H3