1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C21H21ClN4O3/c1-14-19(12-23-26(14)17-6-4-5-15(22)11-17)21(28)24-16-7-9-18(10-8-16)29-13-20(27)25(2)3/h4-12H,13H2,1-3H3,(H,24,28)