N-[(2-chlorophenyl)methyl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(2-chlorophenyl)methyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(2-chlorophenyl)methyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(2-chlorobenzyl)-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-27(16-18-11-5-8-14-21(18)25)24(30)22-19-12-6-7-13-20(19)23(29)28(26-22)15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3