1-methyl-N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzotriazole-5-carboxamide

Systemtic Name: 1-methyl-N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzotriazole-5-carboxamide Openeye Name: 1-methyl-N-[4-oxo-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzotriazole-5-carboxamide CAS Name: 1-methyl-N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-5-benzotriazolecarboxamide IUPAC Name: 1-methyl-N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzotriazole-5-carboxamide Traditional Name: N-[4-keto-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-1-methyl-benzotriazole-5-carboxamide Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NC3CCCN4C3=NC(=CC4=O)C5=CC=NC=C5)N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NC3CCCN4C3=NC(=CC4=O)C5=CC=NC=C5)N=N1

InChI

InChI=1S/C21H19N7O2/c1-27-18-5-4-14(11-17(18)25-26-27)21(30)24-15-3-2-10-28-19(29)12-16(23-20(15)28)13-6-8-22-9-7-13/h4-9,11-12,15H,2-3,10H2,1H3,(H,24,30)