N-[3-(cyclopropylcarbamoylamino)phenyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-5-ethyl-1-(4-fluorophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)NC(=O)NC4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)NC(=O)NC4CC4

InChI

InChI=1S/C22H22FN5O2/c1-2-20-19(13-24-28(20)18-10-6-14(23)7-11-18)21(29)25-16-4-3-5-17(12-16)27-22(30)26-15-8-9-15/h3-7,10-13,15H,2,8-9H2,1H3,(H,25,29)(H2,26,27,30)