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[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone

[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name:[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone
Openeye Name:[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-1-piperidyl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone
CAS Name:[4-[1-(1-benzotriazolylmethyl)-2-imidazolyl]-1-piperidinyl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone
IUPAC Name:[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone
Traditional Name:[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidino]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone
Formula: C26H26N8O
MolecularWeight: 466.53764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6N=N5


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6N=N5


InChI

InChI=1S/C26H26N8O/c1-19-22(17-28-34(19)21-7-3-2-4-8-21)26(35)31-14-11-20(12-15-31)25-27-13-16-32(25)18-33-24-10-6-5-9-23(24)29-30-33/h2-10,13,16-17,20H,11-12,14-15,18H2,1H3


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