4-oxidanylidene-3-phenyl-N-phenylmethoxy-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-phenylmethoxy-phthalazine-1-carboxamide Openeye Name: N-benzyloxy-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: 4-oxo-3-phenyl-N-phenylmethoxy-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-phenyl-N-phenylmethoxyphthalazine-1-carboxamide Traditional Name: N-benzoxy-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c26-21(24-28-15-16-9-3-1-4-10-16)20-18-13-7-8-14-19(18)22(27)25(23-20)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,26)