N-[3-(1H-benzimidazol-2-yl)propyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O2/c1-2-26-21(28)15-9-4-3-8-14(15)19(25-26)20(27)22-13-7-12-18-23-16-10-5-6-11-17(16)24-18/h3-6,8-11H,2,7,12-13H2,1H3,(H,22,27)(H,23,24)