N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NN=CC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N/N=C/C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-21-12-10-18(11-13-21)22-15-23(28(27-22)19-7-3-2-4-8-19)24(30)26-25-16-17-6-5-9-20(29)14-17/h2-16,29H,1H3,(H,26,30)/b25-16+