[3-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-cyclopropyl-5-ethyl-1-(o-tolyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-cyclopropyl-5-ethyl-1-(2-methylphenyl)-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-cyclopropyl-5-ethyl-1-(o-tolyl)pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C)C3CC3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C)C3CC3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H28N4O/c1-4-17-19(21(26)24-13-11-23(3)12-14-24)20(16-9-10-16)22-25(17)18-8-6-5-7-15(18)2/h5-8,16H,4,9-14H2,1-3H3