N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-keto-phthalazine-1-carbohydrazide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O2/c1-15-13-25-16(2)21(15)17(3)26-27-23(30)22-19-11-7-8-12-20(19)24(31)29(28-22)14-18-9-5-4-6-10-18/h4-13,26H,14H2,1-3H3,(H,27,30)