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

Systemtic Name: 3-methyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-methyl-N'-(5-methyl-2-oxo-indol-3-yl)-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-methyl-N'-(5-methyl-2-oxo-3-indolyl)-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: 3-methyl-N'-(5-methyl-2-oxoindol-3-yl)-4-oxophthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(2-keto-5-methyl-indol-3-yl)-3-methyl-phthalazine-1-carbohydrazide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O3/c1-10-7-8-14-13(9-10)15(17(25)20-14)21-22-18(26)16-11-5-3-4-6-12(11)19(27)24(2)23-16/h3-9H,1-2H3,(H,22,26)(H,20,21,25)