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

Systemtic Name: N-cyclopentyl-4-oxidanylidene-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-cyclopentyl-4-oxo-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: N-cyclopentyl-4-oxo-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: N-cyclopentyl-4-oxo-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN=C3N(CCN3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN=C3N(CCN3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C17H19N5O2/c23-15(18-12-6-4-5-7-12)14-16(24)22-11-10-21(17(22)20-19-14)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,18,23)