1-(4-bromophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C20H19BrN4O3/c1-13-18(11-22-25(13)17-8-6-14(21)7-9-17)20(27)24-16-5-3-4-15(10-16)23-19(26)12-28-2/h3-11H,12H2,1-2H3,(H,23,26)(H,24,27)