3-(cyclopropylcarbonylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C27H23FN4O2/c28-22-13-11-18(12-14-22)25-21(17-32(31-25)24-7-2-1-3-8-24)16-29-26(33)20-5-4-6-23(15-20)30-27(34)19-9-10-19/h1-8,11-15,17,19H,9-10,16H2,(H,29,33)(H,30,34)