4-[[5-[(E)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(E)-3-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(4-chloro-1-methyl-pyrazol-3-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(4-chloro-1-methyl-3-pyrazolyl)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(4-chloro-1-methylpyrazol-3-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile Traditional Name: 4-[5-[(E)-3-(4-chloro-1-methyl-pyrazol-3-yl)-3-keto-prop-1-enyl]-2-methoxy-benzyl]oxybenzonitrile Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-26-13-19(23)22(25-26)20(27)9-5-15-6-10-21(28-2)17(11-15)14-29-18-7-3-16(12-24)4-8-18/h3-11,13H,14H2,1-2H3/b9-5+