4-(1,3-benzodioxol-5-ylmethylamino)-1-chloranyl-phthalazine-6-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-chloranyl-phthalazine-6-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-chloro-phthalazine-6-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-chloro-6-phthalazinecarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-1-chlorophthalazine-6-carbonitrile Traditional Name: 1-chloro-4-(piperonylamino)phthalazine-6-carbonitrile Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C4=C3C=C(C=C4)C#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C4=C3C=C(C=C4)C#N)Cl

InChI

InChI=1S/C17H11ClN4O2/c18-16-12-3-1-10(7-19)5-13(12)17(22-21-16)20-8-11-2-4-14-15(6-11)24-9-23-14/h1-6H,8-9H2,(H,20,22)