N-(3-azanyl-3-oxidanylidene-propyl)-4-oxidanylidene-N-phenyl-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-oxidanylidene-N-phenyl-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-oxo-N-phenyl-3-propyl-phthalazine-1-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-4-oxo-N-phenyl-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-oxo-N-phenyl-3-propylphthalazine-1-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-4-keto-N-phenyl-3-propyl-phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-2-13-25-20(27)17-11-7-6-10-16(17)19(23-25)21(28)24(14-12-18(22)26)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H2,22,26)