[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(5-methyl-1H-pyrazol-3-yl)methanone Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-13-12-16(20-19-13)17(23)22-8-6-21(7-9-22)10-11-24-15-4-2-14(18)3-5-15/h2-5,12H,6-11H2,1H3,(H,19,20)