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

Systemtic Name: 5-chloranyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]-1,3-dimethylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-(p-anisylamino)-1-phenyl-ethyl]-1,3-dimethyl-pyrazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC)Cl)C

InChI

InChI=1S/C22H23ClN4O3/c1-14-18(20(23)27(2)26-14)21(28)25-19(16-7-5-4-6-8-16)22(29)24-13-15-9-11-17(30-3)12-10-15/h4-12,19H,13H2,1-3H3,(H,24,29)(H,25,28)