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3-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

3-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide
CAS Name:3-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[2-[benzyl(methyl)amino]-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxamide
Traditional Name:N-[2-[benzyl(methyl)amino]-2-keto-ethyl]-4-keto-3-(4-methoxyphenyl)phthalazine-1-carboxamide
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N4O4/c1-29(17-18-8-4-3-5-9-18)23(31)16-27-25(32)24-21-10-6-7-11-22(21)26(33)30(28-24)19-12-14-20(34-2)15-13-19/h3-15H,16-17H2,1-2H3,(H,27,32)


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