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

Systemtic Name: 3-butyl-N-(5-tert-butyl-2-methoxy-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-(5-tert-butyl-2-methoxy-phenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-(5-tert-butyl-2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-(5-tert-butyl-2-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-phthalazine-1-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H29N3O3/c1-6-7-14-27-23(29)18-11-9-8-10-17(18)21(26-27)22(28)25-19-15-16(24(2,3)4)12-13-20(19)30-5/h8-13,15H,6-7,14H2,1-5H3,(H,25,28)