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(4-azanyl-1H-imidazol-5-yl)-[3-naphthalen-2-yl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

(4-azanyl-1H-imidazol-5-yl)-[3-naphthalen-2-yl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name:(4-azanyl-1H-imidazol-5-yl)-[3-naphthalen-2-yl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Openeye Name:(4-amino-1H-imidazol-5-yl)-[5-hydroxy-3-(2-naphthyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
CAS Name:(4-amino-1H-imidazol-5-yl)-[5-hydroxy-3-(2-naphthalenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
IUPAC Name:(4-amino-1H-imidazol-5-yl)-[5-hydroxy-3-naphthalen-2-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
Traditional Name:(4-amino-1H-imidazol-5-yl)-[5-hydroxy-3-(2-naphthyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone
Formula: C18H14F3N5O2
MolecularWeight: 389.33127
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1(C(F)(F)F)O)C(=O)C2=C(N=CN2)N)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1C(=NN(C1(C(F)(F)F)O)C(=O)C2=C(N=CN2)N)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C18H14F3N5O2/c19-18(20,21)17(28)8-13(12-6-5-10-3-1-2-4-11(10)7-12)25-26(17)16(27)14-15(22)24-9-23-14/h1-7,9,28H,8,22H2,(H,23,24)


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