N-(2-azanyl-2-oxidanylidene-ethyl)-N-cyclopentyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-cyclopentyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-cyclopentyl-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC(=O)N)C3CCCC3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC(=O)N)C3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-2-11-23-18(25)15-10-6-5-9-14(15)17(21-23)19(26)22(12-16(20)24)13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H2,20,24)