cyclopentyl-cyclopropyl-[[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]methyl]azanium

Systemtic Name: cyclopentyl-cyclopropyl-[[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]methyl]azanium Openeye Name: cyclopentyl-cyclopropyl-[[1-oxo-4-(p-tolyl)phthalazin-2-yl]methyl]ammonium CAS Name: cyclopentyl-cyclopropyl-[[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]methyl]ammonium IUPAC Name: cyclopentyl-cyclopropyl-[[4-(4-methylphenyl)-1-oxophthalazin-2-yl]methyl]azanium Traditional Name: cyclopentyl-cyclopropyl-[[1-keto-4-(p-tolyl)phthalazin-2-yl]methyl]ammonium Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C[NH+](C4CCCC4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C[NH+](C4CCCC4)C5CC5

InChI

InChI=1S/C24H27N3O/c1-17-10-12-18(13-11-17)23-21-8-4-5-9-22(21)24(28)27(25-23)16-26(20-14-15-20)19-6-2-3-7-19/h4-5,8-13,19-20H,2-3,6-7,14-16H2,1H3/p+1