N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-keto-phthalazine-1-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H21N5O2/c31-24(26-14-13-19-17-29-15-7-6-12-22(29)27-19)23-20-10-4-5-11-21(20)25(32)30(28-23)16-18-8-2-1-3-9-18/h1-12,15,17H,13-14,16H2,(H,26,31)