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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-ethyl-N-methyl-benzotriazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-ethyl-N-methyl-5-benzotriazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-ethyl-N-methylbenzotriazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-ethyl-N-methyl-benzotriazole-5-carboxamide Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N7O3/c1-4-6-9-24-15(19)14(16(26)20-18(24)28)23(3)17(27)11-7-8-13-12(10-11)21-22-25(13)5-2/h7-8,10H,4-6,9,19H2,1-3H3,(H,20,26,28)