bis(prop-2-enyl) (4R)-4-(1,3-diphenylpyrazol-4-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(prop-2-enyl) (4R)-4-(1,3-diphenylpyrazol-4-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl (4R)-4-(1,3-diphenylpyrazol-4-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(1,3-diphenyl-4-pyrazolyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (4R)-4-(1,3-diphenylpyrazol-4-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(1,3-diphenylpyrazol-4-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OCC=C)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OCC=C)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C)C

InChI

InChI=1S/C30H29N3O4/c1-5-17-36-29(34)25-20(3)31-21(4)26(30(35)37-18-6-2)27(25)24-19-33(23-15-11-8-12-16-23)32-28(24)22-13-9-7-10-14-22/h5-16,19,25,27H,1-2,17-18H2,3-4H3/t25?,27-/m0/s1