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N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-1,2-oxazole-5-carboxamide

N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name:N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-isoxazole-5-carboxamide
CAS Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-methyl-isoxazole-5-carboxamide
Formula: C18H17FN6O2
MolecularWeight: 368.364983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=NOC(=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H17FN6O2/c1-11-9-16(27-24-11)18(26)22-8-2-3-15-14(10-20)17(21)25(23-15)13-6-4-12(19)5-7-13/h4-7,9H,2-3,8,21H2,1H3,(H,22,26)


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