[(Z)-1-(furan-2-yl)ethylideneamino] N-(5-tert-butyl-1-phenyl-pyrazol-3-yl)carbamate

Systemtic Name: [(Z)-1-(furan-2-yl)ethylideneamino] N-(5-tert-butyl-1-phenyl-pyrazol-3-yl)carbamate Openeye Name: [(Z)-1-(2-furyl)ethylideneamino] N-(5-tert-butyl-1-phenyl-pyrazol-3-yl)carbamate CAS Name: N-(5-tert-butyl-1-phenyl-3-pyrazolyl)carbamic acid [(Z)-1-(2-furanyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(furan-2-yl)ethylideneamino] 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-furyl)ethylideneamino] ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=NN(C(=C1)C(C)(C)C)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/OC(=O)NC1=NN(C(=C1)C(C)(C)C)C2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C20H22N4O3/c1-14(16-11-8-12-26-16)23-27-19(25)21-18-13-17(20(2,3)4)24(22-18)15-9-6-5-7-10-15/h5-13H,1-4H3,(H,21,22,25)/b23-14-