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

Systemtic Name: 4-oxidanylidene-N'-[(2-phenylindol-3-ylidene)methyl]-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-4-oxo-N'-[(2-phenylindol-3-ylidene)methyl]phthalazine-1-carbohydrazide CAS Name: 4-oxo-N'-[(2-phenyl-3-indolylidene)methyl]-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-4-oxo-N'-[(2-phenylindol-3-ylidene)methyl]phthalazine-1-carbohydrazide Traditional Name: 3-benzyl-4-keto-N'-[(2-phenylindol-3-ylidene)methyl]phthalazine-1-carbohydrazide Formula: C31H23N5O2 MolecularWeight: 497.54662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC=C4C5=CC=CC=C5N=C4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC=C4C5=CC=CC=C5N=C4C6=CC=CC=C6

InChI

InChI=1S/C31H23N5O2/c37-30(29-24-16-7-8-17-25(24)31(38)36(35-29)20-21-11-3-1-4-12-21)34-32-19-26-23-15-9-10-18-27(23)33-28(26)22-13-5-2-6-14-22/h1-19,32H,20H2,(H,34,37)