N-[(Z)-[2-azanyl-1-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[2-azanyl-1-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-[2-amino-1-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-ethylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-[2-amino-1-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoethylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-[2-amino-1-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoethylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-[2-amino-1-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-keto-ethylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)/C(=N/NC(=O)C3=CC4=CC=CC=C4C=C3O)/C(=O)N

InChI

InChI=1S/C22H18N6O4/c23-19-17(22(32)28(27-19)14-8-2-1-3-9-14)18(20(24)30)25-26-21(31)15-10-12-6-4-5-7-13(12)11-16(15)29/h1-11,17,29H,(H2,23,27)(H2,24,30)(H,26,31)/b25-18-