1-[3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]pyrazol-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]pyrazol-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]pyrazol-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-1-pyrazolyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]pyrazol-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]pyrazol-1-yl]-3-methyl-butan-1-one Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=NN(C=C3)C(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=NN(C=C3)C(=O)CC(C)C

InChI

InChI=1S/C18H18ClN3O2/c1-11(2)10-16(23)22-9-8-15(20-22)17-12(3)24-21-18(17)13-4-6-14(19)7-5-13/h4-9,11H,10H2,1-3H3