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

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

CCN1C2=C(C=C(C=C2)C(=O)N(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC(C)C)C3=C(N(C(=O)NC3=O)CC(C)C)N)N=N1

InChI

InChI=1S/C21H29N7O3/c1-6-28-16-8-7-14(9-15(16)24-25-28)20(30)26(10-12(2)3)17-18(22)27(11-13(4)5)21(31)23-19(17)29/h7-9,12-13H,6,10-11,22H2,1-5H3,(H,23,29,31)