2-[4-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-4-methyl-cyclohexa-1,5-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[4-(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-4-methyl-cyclohexa-1,5-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[4-(1-tert-butyl-5-isopropyl-pyrazol-3-yl)-4-methyl-cyclohexa-1,5-dien-1-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[4-(1-tert-butyl-5-propan-2-yl-3-pyrazolyl)-4-methyl-1-cyclohexa-1,5-dienyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[4-(1-tert-butyl-5-propan-2-ylpyrazol-3-yl)-4-methylcyclohexa-1,5-dien-1-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[4-(1-tert-butyl-5-isopropyl-pyrazol-3-yl)-4-methyl-cyclohexa-1,5-dien-1-yl]-4,4-dimethyl-2-oxazoline Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C2(CC=C(C=C2)C3=NC(CO3)(C)C)C

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C2(CC=C(C=C2)C3=NC(CO3)(C)C)C

InChI

InChI=1S/C22H33N3O/c1-15(2)17-13-18(24-25(17)20(3,4)5)22(8)11-9-16(10-12-22)19-23-21(6,7)14-26-19/h9-11,13,15H,12,14H2,1-8H3