4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-phthalazine-1-carboxamide

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-phthalazine-1-carboxamide Openeye Name: N-allyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]phthalazine-1-carboxamide CAS Name: 4-[4-(4-methoxyphenyl)-1-piperazinyl]-N-prop-2-enyl-1-phthalazinecarboxamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enylphthalazine-1-carboxamide Traditional Name: N-allyl-4-[4-(4-methoxyphenyl)piperazino]phthalazine-1-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-3-12-24-23(29)21-19-6-4-5-7-20(19)22(26-25-21)28-15-13-27(14-16-28)17-8-10-18(30-2)11-9-17/h3-11H,1,12-16H2,2H3,(H,24,29)