1-(3-chlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[3-[(2-methoxyacetyl)amino]phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[3-[(2-methoxyacetyl)amino]phenyl]pyrazole-4-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

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