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

Systemtic Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [3-cyclopropyl-5-ethyl-1-(4-nitrophenyl)pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C3CC3)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C3CC3)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C21H27N5O3/c1-3-18-19(21(27)24-13-11-23(4-2)12-14-24)20(15-5-6-15)22-25(18)16-7-9-17(10-8-16)26(28)29/h7-10,15H,3-6,11-14H2,1-2H3