[3-cyclopropyl-1-(2-methylphenyl)-5-propyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [3-cyclopropyl-1-(2-methylphenyl)-5-propyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [3-cyclopropyl-1-(o-tolyl)-5-propyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [3-cyclopropyl-1-(2-methylphenyl)-5-propyl-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [3-cyclopropyl-1-(2-methylphenyl)-5-propylpyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [3-cyclopropyl-1-(o-tolyl)-5-propyl-pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2=CC=CC=C2C)C3CC3)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCCC1=C(C(=NN1C2=CC=CC=C2C)C3CC3)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C23H32N4O/c1-4-8-20-21(23(28)26-15-13-25(5-2)14-16-26)22(18-11-12-18)24-27(20)19-10-7-6-9-17(19)3/h6-7,9-10,18H,4-5,8,11-16H2,1-3H3