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N-(5-chloranyl-2-methyl-phenyl)-3-(3-methoxyphenyl)-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-3-(3-methoxyphenyl)-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-3-(3-methoxyphenyl)-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-3-(3-methoxyphenyl)-N-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-3-(3-methoxyphenyl)-N-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-3-(3-methoxyphenyl)-N-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-4-keto-3-(3-methoxyphenyl)-N-methyl-phthalazine-1-carboxamide
Formula: C24H20ClN3O3
MolecularWeight: 433.8869
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC


InChI

InChI=1S/C24H20ClN3O3/c1-15-11-12-16(25)13-21(15)27(2)24(30)22-19-9-4-5-10-20(19)23(29)28(26-22)17-7-6-8-18(14-17)31-3/h4-14H,1-3H3


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