2-(3-aminophenyl)-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide

Systemtic Name: 2-(3-aminophenyl)-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide Openeye Name: 2-(3-aminophenyl)-4-oxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide CAS Name: 2-(3-aminophenyl)-4-oxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide IUPAC Name: 2-(3-aminophenyl)-4-oxo-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide Traditional Name: 2-(3-aminophenyl)-4-keto-7-phenyl-1H-pyrrolo[1,2-a][1,3,5]triazine-8-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=C2C(=O)N)NC(=NC3=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=C2C(=O)N)NC(=NC3=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C19H15N5O2/c20-13-8-4-7-12(9-13)17-22-18-15(16(21)25)14(10-24(18)19(26)23-17)11-5-2-1-3-6-11/h1-10H,20H2,(H2,21,25)(H,22,23,26)