phenyl-[4-(2-phthalazin-1-ylhydrazinyl)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone

Systemtic Name: phenyl-[4-(2-phthalazin-1-ylhydrazinyl)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone Openeye Name: phenyl-[4-(2-phthalazin-1-ylhydrazino)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone CAS Name: phenyl-[4-(1-phthalazinylhydrazo)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone IUPAC Name: phenyl-[4-(2-phthalazin-1-ylhydrazinyl)-1,3-dihydropyrido[3,4-b]indol-2-yl]methanone Traditional Name: phenyl-[4-(N'-phthalazin-1-ylhydrazino)-1,3-dihydro-$b-carbolin-2-yl]methanone Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=NC3=CC=CC=C32)CN1C(=O)C4=CC=CC=C4)NNC5=NN=CC6=CC=CC=C65

Isomeric SMILES

C1C(=C2C(=NC3=CC=CC=C32)CN1C(=O)C4=CC=CC=C4)NNC5=NN=CC6=CC=CC=C65

InChI

InChI=1S/C26H20N6O/c33-26(17-8-2-1-3-9-17)32-15-22-24(20-12-6-7-13-21(20)28-22)23(16-32)29-31-25-19-11-5-4-10-18(19)14-27-30-25/h1-14,29H,15-16H2,(H,30,31)