4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-(4-hydroxyiminopiperidin-1-yl)phthalazine-6-carbonitrile hydrochloride

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-(4-hydroxyiminopiperidin-1-yl)phthalazine-6-carbonitrile hydrochloride Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-(4-hydroxyimino-1-piperidyl)phthalazine-6-carbonitrile hydrochloride CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-(4-hydroxyimino-1-piperidinyl)-6-phthalazinecarbonitrile hydrochloride IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-(4-hydroxyiminopiperidin-1-yl)phthalazine-6-carbonitrile hydrochloride Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-(4-hydroximinopiperidino)phthalazine-6-carbonitrile hydrochloride Formula: C22H22Cl2N6O2 MolecularWeight: 473.35508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)C#N)N4CCC(=NO)CC4)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)C#N)N4CCC(=NO)CC4)Cl.Cl

InChI

InChI=1S/C22H21ClN6O2.ClH/c1-31-20-5-3-15(11-19(20)23)13-25-21-18-10-14(12-24)2-4-17(18)22(27-26-21)29-8-6-16(28-30)7-9-29;/h2-5,10-11,30H,6-9,13H2,1H3,(H,25,26);1H