N-(1-adamantylmethyl)-5-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-5-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-5-(3,5-dioxo-1,2,4-triazin-2-yl)-2-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-5-(3,5-diketo-1,2,4-triazin-2-yl)-2-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)NC(=O)C=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)NC(=O)C=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N4O3/c1-13-2-3-17(26-21(29)25-19(27)11-24-26)7-18(13)20(28)23-12-22-8-14-4-15(9-22)6-16(5-14)10-22/h2-3,7,11,14-16H,4-6,8-10,12H2,1H3,(H,23,28)(H,25,27,29)