5-[(E)-[[6-azanyl-2-(2-hydroxyethyloxy)pyrimidin-4-yl]hydrazinylidene]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(E)-[[6-azanyl-2-(2-hydroxyethyloxy)pyrimidin-4-yl]hydrazinylidene]methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(E)-[[6-amino-2-(2-hydroxyethoxy)pyrimidin-4-yl]hydrazono]methyl]indolin-2-one CAS Name: 5-[(E)-[[6-amino-2-(2-hydroxyethoxy)-4-pyrimidinyl]hydrazinylidene]methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(E)-[[6-amino-2-(2-hydroxyethoxy)pyrimidin-4-yl]hydrazinylidene]methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(E)-[[6-amino-2-(2-hydroxyethoxy)pyrimidin-4-yl]hydrazono]methyl]oxindole Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C=NNC3=NC(=NC(=C3)N)OCCO)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)/C=N/NC3=NC(=NC(=C3)N)OCCO)NC1=O

InChI

InChI=1S/C15H16N6O3/c16-12-7-13(20-15(19-12)24-4-3-22)21-17-8-9-1-2-11-10(5-9)6-14(23)18-11/h1-2,5,7-8,22H,3-4,6H2,(H,18,23)(H3,16,19,20,21)/b17-8+