N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-5-chloranyl-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-5-chloranyl-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-5-chloro-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-5-chloro-N,3-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-5-chloro-N,3-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-5-chloro-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC(C)(C)C)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC(=O)NC(C)(C)C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H23ClN4O2/c1-12-15(16(19)23(21-12)13-9-7-6-8-10-13)17(25)22(5)11-14(24)20-18(2,3)4/h6-10H,11H2,1-5H3,(H,20,24)