N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[3-(N-methylanilino)propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[3-(N-methylanilino)propyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[3-(N-methylanilino)propyl]phthalazine-1-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-29(21-13-6-3-7-14-21)18-10-17-27-25(31)24-22-15-8-9-16-23(22)26(32)30(28-24)19-20-11-4-2-5-12-20/h2-9,11-16H,10,17-19H2,1H3,(H,27,31)