3-[4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC4=CC=CC=C4C=C3)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC4=CC=CC=C4C=C3)CCC#N

InChI

InChI=1S/C25H19N3O/c26-15-6-16-28-18-23(25(27-28)20-8-2-1-3-9-20)13-14-24(29)22-12-11-19-7-4-5-10-21(19)17-22/h1-5,7-14,17-18H,6,16H2/b14-13+