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N-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide

N-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[2-[butyl(methyl)amino]-2-oxo-ethyl]-3-(3-chloro-4-methoxy-phenyl)-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[2-[butyl(methyl)amino]-2-oxoethyl]-3-(3-chloro-4-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[2-[butyl(methyl)amino]-2-oxoethyl]-3-(3-chloro-4-methoxyphenyl)-4-oxophthalazine-1-carboxamide
Traditional Name:N-[2-[butyl(methyl)amino]-2-keto-ethyl]-3-(3-chloro-4-methoxy-phenyl)-4-keto-phthalazine-1-carboxamide
Formula: C23H25ClN4O4
MolecularWeight: 456.922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CCCCN(C)C(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C23H25ClN4O4/c1-4-5-12-27(2)20(29)14-25-22(30)21-16-8-6-7-9-17(16)23(31)28(26-21)15-10-11-19(32-3)18(24)13-15/h6-11,13H,4-5,12,14H2,1-3H3,(H,25,30)


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