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

Systemtic Name: [3-cyclopropyl-5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [3-cyclopropyl-5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [3-cyclopropyl-5-ethyl-1-(4-methoxyphenyl)-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [3-cyclopropyl-5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [3-cyclopropyl-5-ethyl-1-(4-methoxyphenyl)pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-4-19-20(22(27)25-14-12-24(5-2)13-15-25)21(16-6-7-16)23-26(19)17-8-10-18(28-3)11-9-17/h8-11,16H,4-7,12-15H2,1-3H3