N'-[(2-methylindol-3-ylidene)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[(2-methylindol-3-ylidene)methyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[(2-methylindol-3-ylidene)methyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-4-keto-N'-[(2-methylindol-3-ylidene)methyl]phthalazine-1-carbohydrazide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c1-17-22(19-11-7-8-14-23(19)28-17)15-27-29-25(32)24-20-12-5-6-13-21(20)26(33)31(30-24)16-18-9-3-2-4-10-18/h2-15,27H,16H2,1H3,(H,29,32)