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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-keto-phthalazine-1-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H19N5O2/c30-23(25-14-18-16-28-13-7-6-12-21(28)26-18)22-19-10-4-5-11-20(19)24(31)29(27-22)15-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,25,30)