4-[[5-[(E)-3-(2,5-dimethylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(E)-3-(2,5-dimethylpyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(2,5-dimethylpyrazol-3-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(2,5-dimethyl-3-pyrazolyl)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(2,5-dimethylpyrazol-3-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile Traditional Name: 4-[5-[(E)-3-(2,5-dimethylpyrazol-3-yl)-3-keto-prop-1-enyl]-2-methoxy-benzyl]oxybenzonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H21N3O3/c1-16-12-21(26(2)25-16)22(27)10-6-17-7-11-23(28-3)19(13-17)15-29-20-8-4-18(14-24)5-9-20/h4-13H,15H2,1-3H3/b10-6+