(4-chloranyl-1-ethyl-pyrazol-3-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-1-ethyl-pyrazol-3-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-chloro-1-ethyl-pyrazol-3-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-chloro-1-ethyl-3-pyrazolyl)-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-chloro-1-ethylpyrazol-3-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-chloro-1-ethyl-pyrazol-3-yl)-(4-m-anisylpiperazino)methanone Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-3-23-13-16(19)17(20-23)18(24)22-9-7-21(8-10-22)12-14-5-4-6-15(11-14)25-2/h4-6,11,13H,3,7-10,12H2,1-2H3