8-azanyl-4-methyl-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 8-azanyl-4-methyl-2-(phenylmethyl)phthalazin-1-one Openeye Name: 8-amino-2-benzyl-4-methyl-phthalazin-1-one CAS Name: 8-amino-4-methyl-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 8-amino-2-benzyl-4-methylphthalazin-1-one Traditional Name: 8-amino-2-benzyl-4-methyl-phthalazin-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=CC=C2N)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=CC=C2N)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-11-13-8-5-9-14(17)15(13)16(20)19(18-11)10-12-6-3-2-4-7-12/h2-9H,10,17H2,1H3