(4-methylpiperazin-1-yl)-[6-[1-(phenylmethyl)pyrazol-4-yl]pyridin-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[6-[1-(phenylmethyl)pyrazol-4-yl]pyridin-3-yl]methanone Openeye Name: [6-(1-benzylpyrazol-4-yl)-3-pyridyl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[6-[1-(phenylmethyl)-4-pyrazolyl]-3-pyridinyl]methanone IUPAC Name: [6-(1-benzylpyrazol-4-yl)pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-(1-benzylpyrazol-4-yl)-3-pyridyl]-(4-methylpiperazino)methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3=CN(N=C3)CC4=CC=CC=C4

InChI

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