4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-cyclopropyl-phthalazine-1-carboxamide

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-cyclopropyl-phthalazine-1-carboxamide Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-N-cyclopropyl-phthalazine-1-carboxamide CAS Name: 4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-N-cyclopropyl-1-phthalazinecarboxamide IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-N-cyclopropylphthalazine-1-carboxamide Traditional Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazino]-N-cyclopropyl-phthalazine-1-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NC5CC5

InChI

InChI=1S/C23H24ClN5O2/c1-31-20-9-6-15(24)14-19(20)28-10-12-29(13-11-28)22-18-5-3-2-4-17(18)21(26-27-22)23(30)25-16-7-8-16/h2-6,9,14,16H,7-8,10-13H2,1H3,(H,25,30)