N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC(CC3)C(C)(C)CC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC(CC3)C(C)(C)CC

InChI

InChI=1S/C23H32N4O2/c1-5-15-27-22(29)19-10-8-7-9-18(19)20(26-27)21(28)25-24-17-13-11-16(12-14-17)23(3,4)6-2/h7-10,16H,5-6,11-15H2,1-4H3,(H,25,28)