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

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-3-propyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-3-propyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-3-propyl-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethyl-3-propylpyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-3-propyl-pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1C(=O)N2CCN(CC2)CC)CC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=NN(C(=C1C(=O)N2CCN(CC2)CC)CC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H29ClN4O/c1-4-8-18-20(21(27)25-13-11-24(6-3)12-14-25)19(5-2)26(23-18)17-10-7-9-16(22)15-17/h7,9-10,15H,4-6,8,11-14H2,1-3H3