4-[[2-[4-(phenylmethyl)phthalazin-1-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(phenylmethyl)phthalazin-1-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(4-benzylphthalazin-1-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(phenylmethyl)-1-phthalazinyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4-benzylphthalazin-1-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4-benzylphthalazin-1-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(C3=CC=CC=C32)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(C3=CC=CC=C32)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C22H18N4O/c27-18-12-10-17(11-13-18)15-23-25-22-20-9-5-4-8-19(20)21(24-26-22)14-16-6-2-1-3-7-16/h1-13,15,23H,14H2,(H,25,26)