3-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(E)-(1-oxotetralin-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2C3=CC=CC=C3)CCC#N)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CN(N=C2C3=CC=CC=C3)CCC#N)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C23H19N3O/c24-13-6-14-26-16-20(22(25-26)18-8-2-1-3-9-18)15-19-12-11-17-7-4-5-10-21(17)23(19)27/h1-5,7-10,15-16H,6,11-12,14H2/b19-15+