(5-methylpyrazin-2-yl)-[4-[4-(phenylmethyl)-1H-pyrazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[4-[4-(phenylmethyl)-1H-pyrazol-5-yl]piperidin-1-yl]methanone Openeye Name: [4-(4-benzyl-1H-pyrazol-5-yl)-1-piperidyl]-(5-methylpyrazin-2-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-[4-[4-(phenylmethyl)-1H-pyrazol-5-yl]-1-piperidinyl]methanone IUPAC Name: [4-(4-benzyl-1H-pyrazol-5-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-(4-benzyl-1H-pyrazol-5-yl)piperidino]-(5-methylpyrazin-2-yl)methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)C3=C(C=NN3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)C3=C(C=NN3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O/c1-15-12-23-19(14-22-15)21(27)26-9-7-17(8-10-26)20-18(13-24-25-20)11-16-5-3-2-4-6-16/h2-6,12-14,17H,7-11H2,1H3,(H,24,25)