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[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone

[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone

Systemtic Name:[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone
Openeye Name:[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone
CAS Name:[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methanone
IUPAC Name:[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone
Traditional Name:[4-[(1-methylpyrazol-4-yl)methyl]piperazino]-[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]methanone
Formula: C17H22N8O
MolecularWeight: 354.40958
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=NN(C=C3)CN4C=CC=N4


Isomeric SMILES

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=NN(C=C3)CN4C=CC=N4


InChI

InChI=1S/C17H22N8O/c1-21-12-15(11-19-21)13-22-7-9-23(10-8-22)17(26)16-3-6-25(20-16)14-24-5-2-4-18-24/h2-6,11-12H,7-10,13-14H2,1H3


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