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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(4-methoxyphenyl)-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-methoxyphenyl)-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-keto-3-(4-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=C(C=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=C(C=C4)OC

InChI

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