[6-methyl-4-(pyridin-4-ylmethyl)phthalazin-1-yl]azanide; yttrium(3+)

Systemtic Name: [6-methyl-4-(pyridin-4-ylmethyl)phthalazin-1-yl]azanide; yttrium(3+) Openeye Name: [6-methyl-4-(4-pyridylmethyl)phthalazin-1-yl]azanide; yttrium(3+) CAS Name: [6-methyl-4-(pyridin-4-ylmethyl)-1-phthalazinyl]azanide; yttrium(3+) IUPAC Name: [6-methyl-4-(pyridin-4-ylmethyl)phthalazin-1-yl]azanide; yttrium(3+) Traditional Name: [6-methyl-4-(4-pyridylmethyl)phthalazin-1-yl]azanide; yttrium(3+) Formula: C15H13N4Y+2 MolecularWeight: 338.19637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN=C2CC3=CC=NC=C3)[NH-].[Y+3]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN=C2CC3=CC=NC=C3)[NH-].[Y+3]

InChI

InChI=1S/C15H13N4.Y/c1-10-2-3-12-13(8-10)14(18-19-15(12)16)9-11-4-6-17-7-5-11;/h2-8H,9H2,1H3,(H-,16,19);/q-1;+3