2-ethoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 2-ethoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-ethoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-ethoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-ethoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-ethoxy-N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C\C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-3-33-24-12-8-7-11-23(24)26(31)28-27-17-20-18-30(21-9-5-4-6-10-21)29-25(20)19-13-15-22(32-2)16-14-19/h4-18H,3H2,1-2H3,(H,28,31)/b27-17-