4-oxidanylidene-8-phenyl-N-(phenylmethyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4-oxidanylidene-8-phenyl-N-(phenylmethyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-benzyl-4-oxo-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-oxo-8-phenyl-N-(phenylmethyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: N-benzyl-4-oxo-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-benzyl-4-keto-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=NN=C2N1C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=O)C(=NN=C2N1C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c25-17(20-13-14-7-3-1-4-8-14)16-18(26)24-12-11-23(19(24)22-21-16)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,25)