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

Systemtic Name: [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)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-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino] ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-12-16(13(2)22(21-12)18(3,4)5)11-19-25-17(23)20-14-7-9-15(24-6)10-8-14/h7-11H,1-6H3,(H,20,23)/b19-11+