[4-[(3,4-dichlorophenyl)methylcarbamoylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [4-[(3,4-dichlorophenyl)methylcarbamoylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-[(3,4-dichlorophenyl)methylcarbamoylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[[(3,4-dichlorophenyl)methylamino]-oxomethyl]amino]-1-pyrazolyl]methyl ester IUPAC Name: [4-[(3,4-dichlorophenyl)methylcarbamoylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(3,4-dichlorobenzyl)carbamoylamino]pyrazol-1-yl]methyl ester Formula: C17H20Cl2N4O3 MolecularWeight: 399.2717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCN1C=C(C=N1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C(=O)OCN1C=C(C=N1)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N4O3/c1-17(2,3)15(24)26-10-23-9-12(8-21-23)22-16(25)20-7-11-4-5-13(18)14(19)6-11/h4-6,8-9H,7,10H2,1-3H3,(H2,20,22,25)