N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-6-methyl-phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-6-methyl-phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-6-methyl-phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-6-methyl-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-6-methylphthalazin-1-amine Traditional Name: (4-chloro-6-methyl-phthalazin-1-yl)-piperonyl-amine Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN=C2Cl)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN=C2Cl)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14ClN3O2/c1-10-2-4-12-13(6-10)16(18)20-21-17(12)19-8-11-3-5-14-15(7-11)23-9-22-14/h2-7H,8-9H2,1H3,(H,19,21)