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

Systemtic Name: 2-ethoxy-N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-ethoxy-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-ethoxy-N-[(E)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-ethoxy-N-[(E)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-ethoxy-N-[(E)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-3-32-24-15-8-7-14-23(24)26(31)28-27-17-21-18-30(22-12-5-4-6-13-22)29-25(21)20-11-9-10-19(2)16-20/h4-18H,3H2,1-2H3,(H,28,31)/b27-17+