N-[2-[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(benzotriazol-2-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(2-benzotriazolyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(benzotriazol-2-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(benzotriazol-2-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4N=C5C=CC=CC5=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4N=C5C=CC=CC5=N4

InChI

InChI=1S/C20H23N7O2/c28-19(13-26-23-16-3-1-2-4-17(16)24-26)25-11-8-15(9-12-25)27-18(7-10-21-27)22-20(29)14-5-6-14/h1-4,7,10,14-15H,5-6,8-9,11-13H2,(H,22,29)