N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C24H20N4O3/c25-21(29)14-16-10-12-18(13-11-16)26-23(30)22-19-8-4-5-9-20(19)24(31)28(27-22)15-17-6-2-1-3-7-17/h1-13H,14-15H2,(H2,25,29)(H,26,30)