N-(1-cyclopropylethyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(1-cyclopropylethyl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(1-cyclopropylethyl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(1-cyclopropylethyl)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3CC3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3CC3

InChI

InChI=1S/C17H21N3O2/c1-3-10-20-17(22)14-7-5-4-6-13(14)15(19-20)16(21)18-11(2)12-8-9-12/h4-7,11-12H,3,8-10H2,1-2H3,(H,18,21)