N-(4-chlorophenyl)-4-methyl-1,6-bis(oxidanylidene)-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-methyl-1,6-bis(oxidanylidene)-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-4-methyl-1,6-dioxo-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide CAS Name: N-(4-chlorophenyl)-4-methyl-1,6-dioxo-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-methyl-1,6-dioxo-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-1,6-diketo-4-methyl-8,8a-dihydro-7H-pyrrolo[1,2-d][1,2,4]triazine-2-carboxamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2N1C(=O)CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C2N1C(=O)CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4O3/c1-8-17-19(13(21)11-6-7-12(20)18(8)11)14(22)16-10-4-2-9(15)3-5-10/h2-5,11H,6-7H2,1H3,(H,16,22)