(4-tert-butylphenyl)-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-tert-butylphenyl)-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-tert-butylphenyl)-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-tert-butylphenyl)-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]methanone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O2/c1-27(2,3)22-14-10-21(11-15-22)26(30)29-25(20-12-16-23(31-4)17-13-20)18-24(28-29)19-8-6-5-7-9-19/h5-17,25H,18H2,1-4H3