N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-isopropoxy-benzamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=NNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=N\NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H23FN4O2/c1-14(2)29-20-11-5-17(6-12-20)22(28)25-24-13-21-15(3)26-27(16(21)4)19-9-7-18(23)8-10-19/h5-14H,1-4H3,(H,25,28)/b24-13-