N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-methoxy-benzamide Formula: C24H19FN4O2 MolecularWeight: 414.431663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H19FN4O2/c1-31-22-13-9-18(10-14-22)24(30)27-26-15-19-16-29(21-5-3-2-4-6-21)28-23(19)17-7-11-20(25)12-8-17/h2-16H,1H3,(H,27,30)/b26-15-