4-oxidanyl-1-phenyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-oxidanyl-1-phenyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-hydroxy-1-phenyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-hydroxy-1-phenyl-N-[(Z)-2-quinoxalinylmethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-1-phenyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-hydroxy-1-phenyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]pyrazole-3-carboxamide Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C19H14N6O2/c26-17-12-25(14-6-2-1-3-7-14)24-18(17)19(27)23-21-11-13-10-20-15-8-4-5-9-16(15)22-13/h1-12,26H,(H,23,27)/b21-11-