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

Systemtic Name: N-(1-cyclopropylethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1-cyclopropylethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(1-cyclopropylethyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(1-cyclopropylethyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c1-8(9-6-7-9)15-14(19)12-10-4-2-3-5-11(10)13(18)17-16-12/h2-5,8-9H,6-7H2,1H3,(H,15,19)(H,17,18)