3-methyl-4-oxidanylidene-N-(1-propylbenzimidazol-2-yl)phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O2/c1-3-12-25-16-11-7-6-10-15(16)21-20(25)22-18(26)17-13-8-4-5-9-14(13)19(27)24(2)23-17/h4-11H,3,12H2,1-2H3,(H,21,22,26)