N-[3-(cyclopropylcarbonylamino)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23FN4O2/c1-17-5-7-18(8-6-17)25-24(16-32(31-25)23-13-11-20(28)12-14-23)27(34)30-22-4-2-3-21(15-22)29-26(33)19-9-10-19/h2-8,11-16,19H,9-10H2,1H3,(H,29,33)(H,30,34)