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

Systemtic Name: 1-(4-bromophenyl)-N-[3-(cyclopropylcarbonylamino)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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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)C4CC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H19BrN4O2/c1-13-19(12-23-26(13)18-9-7-15(22)8-10-18)21(28)25-17-4-2-3-16(11-17)24-20(27)14-5-6-14/h2-4,7-12,14H,5-6H2,1H3,(H,24,27)(H,25,28)