N-(3-bromophenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-bromophenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(3-bromophenyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-bromophenyl)-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-bromophenyl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-bromophenyl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C18H16BrN3O/c1-12-6-8-16(9-7-12)22-13(2)17(11-20-22)18(23)21-15-5-3-4-14(19)10-15/h3-11H,1-2H3,(H,21,23)