2-(4-fluorophenyl)-5-[(2-phenylethanoylamino)carbamoyl]-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-5-[(2-phenylethanoylamino)carbamoyl]-3,4-dihydropyrazole-3-carboxamide Openeye Name: 2-(4-fluorophenyl)-5-[[(2-phenylacetyl)amino]carbamoyl]-3,4-dihydropyrazole-3-carboxamide CAS Name: 2-(4-fluorophenyl)-5-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 2-(4-fluorophenyl)-5-[[(2-phenylacetyl)amino]carbamoyl]-3,4-dihydropyrazole-3-carboxamide Traditional Name: 2-(4-fluorophenyl)-5-[[(2-phenylacetyl)amino]carbamoyl]-2-pyrazoline-3-carboxamide Formula: C19H18FN5O3 MolecularWeight: 383.376323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C19H18FN5O3/c20-13-6-8-14(9-7-13)25-16(18(21)27)11-15(24-25)19(28)23-22-17(26)10-12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H2,21,27)(H,22,26)(H,23,28)