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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C

InChI

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