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

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-N-(cyclopropylmethyl)phthalazine-1-carboxamide Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-N-(cyclopropylmethyl)phthalazine-1-carboxamide CAS Name: 4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-N-(cyclopropylmethyl)-1-phthalazinecarboxamide IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-N-(cyclopropylmethyl)phthalazine-1-carboxamide Traditional Name: 4-[4-(5-chloro-2-methoxy-phenyl)piperazino]-N-(cyclopropylmethyl)phthalazine-1-carboxamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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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)NCC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)NCC5CC5

InChI

InChI=1S/C24H26ClN5O2/c1-32-21-9-8-17(25)14-20(21)29-10-12-30(13-11-29)23-19-5-3-2-4-18(19)22(27-28-23)24(31)26-15-16-6-7-16/h2-5,8-9,14,16H,6-7,10-13,15H2,1H3,(H,26,31)