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

Systemtic Name: (phenylmethyl) N-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)carbamate Openeye Name: benzyl N-(1-oxo-4-phenyl-phthalazin-2-yl)carbamate CAS Name: N-(1-oxo-4-phenyl-2-phthalazinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-oxo-4-phenylphthalazin-2-yl)carbamate Traditional Name: N-(1-keto-4-phenyl-phthalazin-2-yl)carbamic acid benzyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c26-21-19-14-8-7-13-18(19)20(17-11-5-2-6-12-17)23-25(21)24-22(27)28-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,24,27)