N-(3-acetamido-4-methoxy-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-bromophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-bromophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-bromophenyl)-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(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O3/c1-12-17(11-22-25(12)16-7-4-14(21)5-8-16)20(27)24-15-6-9-19(28-3)18(10-15)23-13(2)26/h4-11H,1-3H3,(H,23,26)(H,24,27)