2-(benzotriazol-1-yloxy)-4-[[3-(1-hydroxyethyl)phenyl]amino]pyrimidine-5-carboxamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-4-[[3-(1-hydroxyethyl)phenyl]amino]pyrimidine-5-carboxamide Openeye Name: 2-(benzotriazol-1-yloxy)-4-[3-(1-hydroxyethyl)anilino]pyrimidine-5-carboxamide CAS Name: 2-(1-benzotriazolyloxy)-4-[3-(1-hydroxyethyl)anilino]-5-pyrimidinecarboxamide IUPAC Name: 2-(benzotriazol-1-yloxy)-4-[3-(1-hydroxyethyl)anilino]pyrimidine-5-carboxamide Traditional Name: 2-(benzotriazol-1-yloxy)-4-[3-(1-hydroxyethyl)anilino]pyrimidine-5-carboxamide Formula: C19H17N7O3 MolecularWeight: 391.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)ON3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC2=NC(=NC=C2C(=O)N)ON3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C19H17N7O3/c1-11(27)12-5-4-6-13(9-12)22-18-14(17(20)28)10-21-19(23-18)29-26-16-8-3-2-7-15(16)24-25-26/h2-11,27H,1H3,(H2,20,28)(H,21,22,23)