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N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1H-pyrazole-5-carboxamide

N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1H-pyrazole-5-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1H-pyrazole-5-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-cyclopropyl-1H-pyrazole-5-carboxamide
CAS Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-cyclopropyl-1H-pyrazole-5-carboxamide
IUPAC Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-cyclopropyl-1H-pyrazole-5-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-cyclopropyl-1H-pyrazole-5-carboxamide
Formula: C20H23FN4O2
MolecularWeight: 370.420623
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(C3CC3)C(=O)C4=CC=NN4


Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)F)N(C3CC3)C(=O)C4=CC=NN4


InChI

InChI=1S/C20H23FN4O2/c21-14-7-5-13(6-8-14)18(19(26)23-15-3-1-2-4-15)25(16-9-10-16)20(27)17-11-12-22-24-17/h5-8,11-12,15-16,18H,1-4,9-10H2,(H,22,24)(H,23,26)


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