[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone

Systemtic Name: [4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: [4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: [4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: [4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: [4-[(1-methylpyrazol-4-yl)methyl]piperazino]-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C16H24N6O MolecularWeight: 316.40136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N2CCN(CC2)CC3=CN(N=C3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N2CCN(CC2)CC3=CN(N=C3)C

InChI

InChI=1S/C16H24N6O/c1-12-15(13(2)20(4)18-12)16(23)22-7-5-21(6-8-22)11-14-9-17-19(3)10-14/h9-10H,5-8,11H2,1-4H3