N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-(N-methylanilino)propyl]-3-propyl-phthalazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-3-15-26-22(28)19-13-8-7-12-18(19)20(24-26)21(27)23-14-9-16-25(2)17-10-5-4-6-11-17/h4-8,10-13H,3,9,14-16H2,1-2H3,(H,23,27)