potassium (E)-[1-(3-acetamidophenyl)-3-(2-methoxyethylamino)-5-oxidanylidene-pyrazol-4-ylidene]methanolate

Systemtic Name: potassium (E)-[1-(3-acetamidophenyl)-3-(2-methoxyethylamino)-5-oxidanylidene-pyrazol-4-ylidene]methanolate Openeye Name: potassium (E)-[1-(3-acetamidophenyl)-3-(2-methoxyethylamino)-5-oxo-pyrazol-4-ylidene]methanolate CAS Name: potassium (E)-[1-(3-acetamidophenyl)-3-(2-methoxyethylamino)-5-oxo-4-pyrazolylidene]methanolate IUPAC Name: potassium (E)-[1-(3-acetamidophenyl)-3-(2-methoxyethylamino)-5-oxopyrazol-4-ylidene]methanolate Traditional Name: potassium (E)-[1-(3-acetamidophenyl)-5-keto-3-(2-methoxyethylamino)-2-pyrazolin-4-ylidene]methanolate Formula: C15H17KN4O4 MolecularWeight: 356.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=O)C(=C[O-])C(=N2)NCCOC.[K+]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=O)/C(=C/[O-])/C(=N2)NCCOC.[K+]

InChI

InChI=1S/C15H18N4O4.K/c1-10(21)17-11-4-3-5-12(8-11)19-15(22)13(9-20)14(18-19)16-6-7-23-2;/h3-5,8-9,20H,6-7H2,1-2H3,(H,16,18)(H,17,21);/q;+1/p-1/b13-9+;