1-(3-chlorophenyl)-5-ethyl-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(2-furylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[4-(2-furfurylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H22ClN5O3/c1-2-22-21(15-27-30(22)19-6-3-5-16(25)13-19)23(31)28-17-8-10-18(11-9-17)29-24(32)26-14-20-7-4-12-33-20/h3-13,15H,2,14H2,1H3,(H,28,31)(H2,26,29,32)