N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)13-10-11-17(27-5)16(12-13)22-19(25)18-14-8-6-7-9-15(14)20(26)24(4)23-18/h6-12H,1-5H3,(H,22,25)