3-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-methyl-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2C)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C20H20N4O3/c1-3-27-17-9-7-15(8-10-17)18-13(2)19(23-22-18)20(26)24-21-12-14-5-4-6-16(25)11-14/h4-12,25H,3H2,1-2H3,(H,22,23)(H,24,26)/b21-12+