(phenylmethyl) N-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]carbamate Openeye Name: benzyl N-(4-benzyl-1-oxo-phthalazin-2-yl)carbamate CAS Name: N-[1-oxo-4-(phenylmethyl)-2-phthalazinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-benzyl-1-oxophthalazin-2-yl)carbamate Traditional Name: N-(4-benzyl-1-keto-phthalazin-2-yl)carbamic acid benzyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22-20-14-8-7-13-19(20)21(15-17-9-3-1-4-10-17)24-26(22)25-23(28)29-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,28)