3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]phthalazine-1-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O2/c1-13-22-16-9-5-6-10-17(16)25(13)12-11-21-19(26)18-14-7-3-4-8-15(14)20(27)24(2)23-18/h3-10H,11-12H2,1-2H3,(H,21,26)