1-(4-bromophenyl)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23BrN4O2/c1-14(16-5-9-19(10-6-16)27-22(29)17-3-4-17)26-23(30)21-13-25-28(15(21)2)20-11-7-18(24)8-12-20/h5-14,17H,3-4H2,1-2H3,(H,26,30)(H,27,29)