[(Z)-3,3-dimethylbutan-2-ylideneamino] N-(5-tert-butyl-1-phenyl-pyrazol-3-yl)carbamate

Systemtic Name: [(Z)-3,3-dimethylbutan-2-ylideneamino] N-(5-tert-butyl-1-phenyl-pyrazol-3-yl)carbamate Openeye Name: [(Z)-1,2,2-trimethylpropylideneamino] N-(5-tert-butyl-1-phenyl-pyrazol-3-yl)carbamate CAS Name: N-(5-tert-butyl-1-phenyl-3-pyrazolyl)carbamic acid [(Z)-3,3-dimethylbutan-2-ylideneamino] ester IUPAC Name: [(Z)-3,3-dimethylbutan-2-ylideneamino] N-(5-tert-butyl-1-phenylpyrazol-3-yl)carbamate Traditional Name: N-(5-tert-butyl-1-phenyl-pyrazol-3-yl)carbamic acid [(Z)-1,2,2-trimethylpropylideneamino] ester Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=NN(C(=C1)C(C)(C)C)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/OC(=O)NC1=NN(C(=C1)C(C)(C)C)C2=CC=CC=C2)/C(C)(C)C

InChI

InChI=1S/C20H28N4O2/c1-14(19(2,3)4)23-26-18(25)21-17-13-16(20(5,6)7)24(22-17)15-11-9-8-10-12-15/h8-13H,1-7H3,(H,21,22,25)/b23-14-