N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-[4-(1-benzimidazolyl)phenyl]ethyl]-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C

InChI

InChI=1S/C26H23N5O2/c1-17(18-12-14-19(15-13-18)31-16-27-22-10-6-7-11-23(22)31)29(2)26(33)24-20-8-4-5-9-21(20)25(32)30(3)28-24/h4-17H,1-3H3