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

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

Systemtic Name:N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
Openeye Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methyl-2-phenyl-triazole-4-carboxamide
CAS Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-5-methyl-2-phenyl-4-triazolecarboxamide
IUPAC Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methyl-2-phenyltriazole-4-carboxamide
Traditional Name:N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-methyl-2-phenyl-triazole-4-carboxamide
Formula: C23H21FN8O
MolecularWeight: 444.464243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(N=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C23H21FN8O/c1-15-21(30-32(28-15)18-6-3-2-4-7-18)23(33)27-13-5-8-20-19(14-25)22(26)31(29-20)17-11-9-16(24)10-12-17/h2-4,6-7,9-12H,5,8,13,26H2,1H3,(H,27,33)


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