N'-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[4-(5-methylpyrazol-1-yl)benzoyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[4-(5-methylpyrazol-1-yl)benzoyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[4-(5-methylpyrazol-1-yl)benzoyl]-3H-phthalazine-1-carbohydrazide Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N6O3/c1-12-10-11-21-26(12)14-8-6-13(7-9-14)18(27)23-25-20(29)17-15-4-2-3-5-16(15)19(28)24-22-17/h2-11H,1H3,(H,23,27)(H,24,28)(H,25,29)