N-[2-(benzotriazol-1-yl)ethyl]-1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine

Systemtic Name: N-[2-(benzotriazol-1-yl)ethyl]-1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine Openeye Name: N-[2-(benzotriazol-1-yl)ethyl]-1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine CAS Name: N-[2-(1-benzotriazolyl)ethyl]-1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidinamine IUPAC Name: N-[2-(benzotriazol-1-yl)ethyl]-1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine Traditional Name: 2-(benzotriazol-1-yl)ethyl-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]amine Formula: C22H25N7 MolecularWeight: 387.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)C5=CC=NN5

Isomeric SMILES

C1CN(CCC1NCCN2C3=CC=CC=C3N=N2)C4=CC=C(C=C4)C5=CC=NN5

InChI

InChI=1S/C22H25N7/c1-2-4-22-21(3-1)26-27-29(22)16-13-23-18-10-14-28(15-11-18)19-7-5-17(6-8-19)20-9-12-24-25-20/h1-9,12,18,23H,10-11,13-16H2,(H,24,25)