[1-(2-chlorophenyl)-3-methyl-5-propan-2-yl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-3-methyl-5-propan-2-yl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-isopropyl-3-methyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-3-methyl-5-propan-2-yl-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3-methyl-5-propan-2-ylpyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-isopropyl-3-methyl-pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C20H27ClN4O/c1-5-23-10-12-24(13-11-23)20(26)18-15(4)22-25(19(18)14(2)3)17-9-7-6-8-16(17)21/h6-9,14H,5,10-13H2,1-4H3