5-ethyl-N-[3-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[3-(2-methoxyethanoylamino)phenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H24N4O3/c1-4-20-19(13-23-26(20)18-10-8-15(2)9-11-18)22(28)25-17-7-5-6-16(12-17)24-21(27)14-29-3/h5-13H,4,14H2,1-3H3,(H,24,27)(H,25,28)