[1-(3-chlorophenyl)-3-cyclopropyl-5-ethyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-3-cyclopropyl-5-ethyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-3-cyclopropyl-5-ethyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-3-cyclopropyl-5-ethyl-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-3-cyclopropyl-5-ethylpyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-3-cyclopropyl-5-ethyl-pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC(=CC=C2)Cl)C3CC3)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=C(C(=NN1C2=CC(=CC=C2)Cl)C3CC3)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C21H27ClN4O/c1-3-18-19(21(27)25-12-10-24(4-2)11-13-25)20(15-8-9-15)23-26(18)17-7-5-6-16(22)14-17/h5-7,14-15H,3-4,8-13H2,1-2H3