(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 3-methyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 3-methyl-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-methyl-phthalazine-1-carboxylic acid 1-(phenylcarbamoyl)propyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H19N3O4/c1-3-16(18(24)21-13-9-5-4-6-10-13)27-20(26)17-14-11-7-8-12-15(14)19(25)23(2)22-17/h4-12,16H,3H2,1-2H3,(H,21,24)