2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C19H16N4OS MolecularWeight: 348.42154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C3=C(S2)CCC3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=C(C3=C(S2)CCC3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-12-16(19(24)23(22-12)13-6-3-2-4-7-13)11-21-18-15(10-20)14-8-5-9-17(14)25-18/h2-4,6-7,11,21H,5,8-9H2,1H3