N-(2-tert-butylphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-tert-butylphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(2-tert-butylphenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2-tert-butylphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-tert-butylphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(2-tert-butylphenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-25(2,3)20-15-9-10-16-21(20)26-23(29)22-18-13-7-8-14-19(18)24(30)28(27-22)17-11-5-4-6-12-17/h4-16H,1-3H3,(H,26,29)