3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-cyclopropyl-N-p-anisyl-1H-pyrazole-5-carboxamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c1-27-18-10-2-14(3-11-18)13-25(17-8-9-17)21(26)20-12-19(23-24-20)15-4-6-16(22)7-5-15/h2-7,10-12,17H,8-9,13H2,1H3,(H,23,24)