N,3-dibutyl-4-oxidanylidene-N-phenyl-phthalazine-1-carboxamide

Systemtic Name: N,3-dibutyl-4-oxidanylidene-N-phenyl-phthalazine-1-carboxamide Openeye Name: N,3-dibutyl-4-oxo-N-phenyl-phthalazine-1-carboxamide CAS Name: N,3-dibutyl-4-oxo-N-phenyl-1-phthalazinecarboxamide IUPAC Name: N,3-dibutyl-4-oxo-N-phenylphthalazine-1-carboxamide Traditional Name: N,3-dibutyl-4-keto-N-phenyl-phthalazine-1-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCCC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-3-5-16-25(18-12-8-7-9-13-18)23(28)21-19-14-10-11-15-20(19)22(27)26(24-21)17-6-4-2/h7-15H,3-6,16-17H2,1-2H3