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

Systemtic Name: N-[(3-ethyl-4-methoxy-phenyl)methyl]phthalazin-1-amine Openeye Name: N-[(3-ethyl-4-methoxy-phenyl)methyl]phthalazin-1-amine CAS Name: N-[(3-ethyl-4-methoxyphenyl)methyl]-1-phthalazinamine IUPAC Name: N-[(3-ethyl-4-methoxyphenyl)methyl]phthalazin-1-amine Traditional Name: (3-ethyl-4-methoxy-benzyl)-phthalazin-1-yl-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CNC2=NN=CC3=CC=CC=C32)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)CNC2=NN=CC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19N3O/c1-3-14-10-13(8-9-17(14)22-2)11-19-18-16-7-5-4-6-15(16)12-20-21-18/h4-10,12H,3,11H2,1-2H3,(H,19,21)