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bis(prop-2-enyl) 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

bis(prop-2-enyl) 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diallyl 2,6-dimethyl-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester
Formula: C28H27N3O4S
MolecularWeight: 501.59668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)OCC=C


InChI

InChI=1S/C28H27N3O4S/c1-5-14-34-27(32)23-18(3)29-19(4)24(28(33)35-15-6-2)25(23)21-17-31(20-11-8-7-9-12-20)30-26(21)22-13-10-16-36-22/h5-13,16-17,25,29H,1-2,14-15H2,3-4H3


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