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

Systemtic Name: (5-methyl-1H-imidazol-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-methyl-1H-imidazol-2-yl)methanone CAS Name: (5-methyl-1H-imidazol-2-yl)-[4-[4-(phenylmethyl)-1H-pyrazol-5-yl]-1-piperidinyl]methanone IUPAC Name: [4-(4-benzyl-1H-pyrazol-5-yl)piperidin-1-yl]-(5-methyl-1H-imidazol-2-yl)methanone Traditional Name: [4-(4-benzyl-1H-pyrazol-5-yl)piperidino]-(5-methyl-1H-imidazol-2-yl)methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)N2CCC(CC2)C3=C(C=NN3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)C(=O)N2CCC(CC2)C3=C(C=NN3)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-14-12-21-19(23-14)20(26)25-9-7-16(8-10-25)18-17(13-22-24-18)11-15-5-3-2-4-6-15/h2-6,12-13,16H,7-11H2,1H3,(H,21,23)(H,22,24)