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

Systemtic Name: 3-[3-[(Z)-[3-(furan-3-yl)-5-oxidanylidene-1H-pyrazol-4-ylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[3-(3-furyl)-5-oxo-1H-pyrazol-4-ylidene]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[3-(3-furanyl)-5-oxo-1H-pyrazol-4-ylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-[3-(furan-3-yl)-5-oxo-1H-pyrazol-4-ylidene]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-[3-(3-furyl)-5-keto-2-pyrazolin-4-ylidene]methyl]indol-1-yl]propionitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2/c20-7-3-8-23-11-14(15-4-1-2-5-17(15)23)10-16-18(21-22-19(16)24)13-6-9-25-12-13/h1-2,4-6,9-12H,3,8H2,(H,22,24)/b16-10-