(4-methanoyl-2-methoxy-phenyl) (Z)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) (Z)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate Openeye Name: (4-formyl-2-methoxy-phenyl) (Z)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoate CAS Name: (Z)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenoic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) (Z)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoate Traditional Name: (Z)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylic acid (4-formyl-2-methoxy-phenyl) ester Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC(=O)/C=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4S/c1-29-21-14-17(16-27)9-11-20(21)30-23(28)12-10-18-15-26(19-6-3-2-4-7-19)25-24(18)22-8-5-13-31-22/h2-16H,1H3/b12-10-