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

Systemtic Name: [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino] N-(3-chloranyl-4-methyl-phenyl)carbamate Openeye Name: [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino] N-(3-chloro-4-methyl-phenyl)carbamate CAS Name: N-(3-chloro-4-methylphenyl)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-(3-chloro-4-methylphenyl)carbamate Traditional Name: N-(3-chloro-4-methyl-phenyl)carbamic acid [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino] ester Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)ON=CC2=C(N(N=C2C)C(C)(C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)O/N=C/C2=C(N(N=C2C)C(C)(C)C)C)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-11-7-8-14(9-16(11)19)21-17(24)25-20-10-15-12(2)22-23(13(15)3)18(4,5)6/h7-10H,1-6H3,(H,21,24)/b20-10+