1-(cyclopropylmethyl)-5-ethyl-4-[(5-methylsulfonyl-2-propoxy-phenyl)carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-5-ethyl-4-[(5-methylsulfonyl-2-propoxy-phenyl)carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-ethyl-4-[(5-methylsulfonyl-2-propoxy-benzoyl)amino]pyrazole-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-ethyl-4-[[(5-methylsulfonyl-2-propoxyphenyl)-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-ethyl-4-[(5-methylsulfonyl-2-propoxybenzoyl)amino]pyrazole-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-ethyl-4-[(5-mesyl-2-propoxy-benzoyl)amino]pyrazole-3-carboxamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(N(N=C2C(=O)N)CC3CC3)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=C(N(N=C2C(=O)N)CC3CC3)CC

InChI

InChI=1S/C21H28N4O5S/c1-4-10-30-17-9-8-14(31(3,28)29)11-15(17)21(27)23-18-16(5-2)25(12-13-6-7-13)24-19(18)20(22)26/h8-9,11,13H,4-7,10,12H2,1-3H3,(H2,22,26)(H,23,27)