N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-N-(2-methylpropyl)benzotriazole-5-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-N-(2-methylpropyl)benzotriazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-ethyl-N-isobutyl-benzotriazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-ethyl-N-(2-methylpropyl)-5-benzotriazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-ethyl-N-(2-methylpropyl)benzotriazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-ethyl-N-isobutyl-benzotriazole-5-carboxamide Formula: C21H29N7O3 MolecularWeight: 427.50006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC3=C(C=C2)N(N=N3)CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC3=C(C=C2)N(N=N3)CC)N

InChI

InChI=1S/C21H29N7O3/c1-5-7-10-26-18(22)17(19(29)23-21(26)31)27(12-13(3)4)20(30)14-8-9-16-15(11-14)24-25-28(16)6-2/h8-9,11,13H,5-7,10,12,22H2,1-4H3,(H,23,29,31)