3-[3-[(Z)-(5-oxidanylidene-3-thiophen-2-yl-1H-pyrazol-4-ylidene)methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(5-oxidanylidene-3-thiophen-2-yl-1H-pyrazol-4-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[5-oxo-3-(2-thienyl)-1H-pyrazol-4-ylidene]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(5-oxo-3-thiophen-2-yl-1H-pyrazol-4-ylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(5-oxo-3-thiophen-2-yl-1H-pyrazol-4-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-[3-keto-5-(2-thienyl)-2-pyrazolin-4-ylidene]methyl]indol-1-yl]propionitrile Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C3C(=NNC3=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C\3/C(=NNC3=O)C4=CC=CS4

InChI

InChI=1S/C19H14N4OS/c20-8-4-9-23-12-13(14-5-1-2-6-16(14)23)11-15-18(21-22-19(15)24)17-7-3-10-25-17/h1-3,5-7,10-12H,4,9H2,(H,22,24)/b15-11-