N-cyclopropyl-3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-cyclopropyl-3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-cyclopropyl-3-[2-(N-methylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-cyclopropyl-3-[2-(N-methylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-cyclopropyl-3-[2-(N-methylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: N-cyclopropyl-4-keto-3-[2-keto-2-(N-methylanilino)ethyl]phthalazine-1-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4CC4

InChI

InChI=1S/C21H20N4O3/c1-24(15-7-3-2-4-8-15)18(26)13-25-21(28)17-10-6-5-9-16(17)19(23-25)20(27)22-14-11-12-14/h2-10,14H,11-13H2,1H3,(H,22,27)