methyl (Z)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3-pyridyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxy]-3-pyridinyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxypyridin-3-yl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[1-(4-chlorophenyl)pyrazol-3-yl]oxy-3-pyridyl]-3-methoxy-acrylic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=C(N=CC=C1)OC2=NN(C=C2)C3=CC=C(C=C3)Cl)\C(=O)OC

InChI

InChI=1S/C19H16ClN3O4/c1-25-12-16(19(24)26-2)15-4-3-10-21-18(15)27-17-9-11-23(22-17)14-7-5-13(20)6-8-14/h3-12H,1-2H3/b16-12-