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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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