4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-3-methoxy-benzamide Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=C(C=C3)F)C)OC

InChI

InChI=1S/C22H23FN4O3/c1-5-30-20-11-6-16(12-21(20)29-4)22(28)25-24-13-19-14(2)26-27(15(19)3)18-9-7-17(23)8-10-18/h6-13H,5H2,1-4H3,(H,25,28)/b24-13-