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

Systemtic Name: 4-oxidanylidene-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[[4-(benzyloxymethyl)phenyl]methyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[[4-(phenylmethoxymethyl)phenyl]methyl]phthalazine-1-carboxamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC4=CC=C(C=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC4=CC=C(C=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c35-30(32-19-23-15-17-26(18-16-23)22-37-21-25-11-5-2-6-12-25)29-27-13-7-8-14-28(27)31(36)34(33-29)20-24-9-3-1-4-10-24/h1-18H,19-22H2,(H,32,35)