2-[(4-methylphthalazin-1-yl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphthalazin-1-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methylphthalazin-1-yl)amino]acetamide CAS Name: 2-[(4-methyl-1-phthalazinyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methylphthalazin-1-yl)amino]acetamide Traditional Name: N-benzyl-2-[(4-methylphthalazin-1-yl)amino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-13-15-9-5-6-10-16(15)18(22-21-13)20-12-17(23)19-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,23)(H,20,22)