(4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(quinolin-6-ylhydrazinylidene)pyrazol-3-one

Systemtic Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(quinolin-6-ylhydrazinylidene)pyrazol-3-one Openeye Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(6-quinolylhydrazono)pyrazol-3-one CAS Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(6-quinolinylhydrazinylidene)-3-pyrazolone IUPAC Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(quinolin-6-ylhydrazinylidene)pyrazol-3-one Traditional Name: (4E)-2-(2-hydroxyethyl)-5-(4-methoxyphenyl)-4-(6-quinolylhydrazono)-2-pyrazolin-3-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC4=C(C=C3)N=CC=C4)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC4=C(C=C3)N=CC=C4)CCO

InChI

InChI=1S/C21H19N5O3/c1-29-17-7-4-14(5-8-17)19-20(21(28)26(25-19)11-12-27)24-23-16-6-9-18-15(13-16)3-2-10-22-18/h2-10,13,23,27H,11-12H2,1H3/b24-20+