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

Systemtic Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-4-methyl-benzamide Formula: C20H19FN4O MolecularWeight: 350.389463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H19FN4O/c1-13-4-6-16(7-5-13)20(26)23-22-12-19-14(2)24-25(15(19)3)18-10-8-17(21)9-11-18/h4-12H,1-3H3,(H,23,26)/b22-12-