[(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-tert-butyl-3,5-dimethyl-4-pyrazolyl)methylideneamino] ester IUPAC Name: [(E)-(1-tert-butyl-3,5-dimethylpyrazol-4-yl)methylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino] ester Formula: C17H21ClN4O2 MolecularWeight: 348.82724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C=NOC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)/C=N/OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-11-15(12(2)22(21-11)17(3,4)5)10-19-24-16(23)20-14-8-6-13(18)7-9-14/h6-10H,1-5H3,(H,20,23)/b19-10+