N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(2-butoxyethoxy)ethanamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(2-butoxyethoxy)ethanamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(2-butoxyethoxy)acetamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2-(2-butoxyethoxy)acetamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(2-butoxyethoxy)acetamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2-(2-butoxyethoxy)acetamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCC(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCOCCOCC(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H24N6O3/c1-2-3-8-26-9-10-27-13-18(25)20-15-11-19-23(12-15)14-24-17-7-5-4-6-16(17)21-22-24/h4-7,11-12H,2-3,8-10,13-14H2,1H3,(H,20,25)