[3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [5-(4-dimethylaminophenyl)-3-phenyl-2-pyrazolin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-29(2)21-13-11-19(12-14-21)23-17-22(18-9-7-6-8-10-18)28-30(23)27(31)20-15-24(32-3)26(34-5)25(16-20)33-4/h6-16,23H,17H2,1-5H3