N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-(5-methoxy-2-oxo-indol-3-yl)-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-(5-methoxy-2-oxoindol-3-yl)-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(2-keto-5-methoxy-indol-3-yl)-3-methyl-phthalazine-1-carbohydrazide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)OC

InChI

InChI=1S/C19H15N5O4/c1-24-19(27)12-6-4-3-5-11(12)16(23-24)18(26)22-21-15-13-9-10(28-2)7-8-14(13)20-17(15)25/h3-9H,1-2H3,(H,22,26)(H,20,21,25)