N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-3-methyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(2-keto-5,7-dimethyl-indol-3-yl)-3-methyl-phthalazine-1-carbohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H17N5O3/c1-10-8-11(2)15-14(9-10)16(18(26)21-15)22-23-19(27)17-12-6-4-5-7-13(12)20(28)25(3)24-17/h4-9H,1-3H3,(H,23,27)(H,21,22,26)