5-ethyl-4-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]carbonylamino]-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-4-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]carbonylamino]-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 5-ethyl-4-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-benzoyl]amino]-1-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 5-ethyl-4-[[[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-oxomethyl]amino]-1-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-4-[[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxybenzoyl]amino]-1-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 5-ethyl-4-[[5-(4-ethylpiperazino)sulfonyl-2-propoxy-benzoyl]amino]-1-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C28H37N7O5S MolecularWeight: 583.70228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C(=O)NC3=C(N(N=C3C(=O)N)CC4=CC=CC=N4)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC)C(=O)NC3=C(N(N=C3C(=O)N)CC4=CC=CC=N4)CC

InChI

InChI=1S/C28H37N7O5S/c1-4-17-40-24-11-10-21(41(38,39)34-15-13-33(6-3)14-16-34)18-22(24)28(37)31-25-23(5-2)35(32-26(25)27(29)36)19-20-9-7-8-12-30-20/h7-12,18H,4-6,13-17,19H2,1-3H3,(H2,29,36)(H,31,37)