N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-(2-propoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C20H20N4O3/c1-2-10-27-19-9-4-3-8-16(19)17-12-18(23-22-17)20(26)24-21-13-14-6-5-7-15(25)11-14/h3-9,11-13,25H,2,10H2,1H3,(H,22,23)(H,24,26)/b21-13+