N-[(4-methoxy-3-methyl-phenyl)methyl]phthalazin-1-amine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]phthalazin-1-amine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]phthalazin-1-amine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-phthalazinamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]phthalazin-1-amine Traditional Name: (4-methoxy-3-methyl-benzyl)-phthalazin-1-yl-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=NN=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=NN=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17N3O/c1-12-9-13(7-8-16(12)21-2)10-18-17-15-6-4-3-5-14(15)11-19-20-17/h3-9,11H,10H2,1-2H3,(H,18,20)