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

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-18(31)29(2)16-20-11-8-12-21(15-20)27-25(32)24-22-13-6-7-14-23(22)26(33)30(28-24)17-19-9-4-3-5-10-19/h3-15H,16-17H2,1-2H3,(H,27,32)