1-[[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]methyl]-3-pyrrolidin-3-ylsulfonyl-urea

Systemtic Name: 1-[[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]methyl]-3-pyrrolidin-3-ylsulfonyl-urea Openeye Name: 1-[[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]methyl]-3-pyrrolidin-3-ylsulfonyl-urea CAS Name: 1-[[3-[3-tert-butyl-5-[[(4-chloroanilino)-oxomethyl]amino]-1-pyrazolyl]phenyl]methyl]-3-(3-pyrrolidinylsulfonyl)urea IUPAC Name: 1-[[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]phenyl]methyl]-3-pyrrolidin-3-ylsulfonylurea Traditional Name: 1-[3-[3-tert-butyl-5-[(4-chlorophenyl)carbamoylamino]pyrazol-1-yl]benzyl]-3-pyrrolidin-3-ylsulfonyl-urea Formula: C26H32ClN7O4S MolecularWeight: 574.09478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)CNC(=O)NS(=O)(=O)C4CCNC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)CNC(=O)NS(=O)(=O)C4CCNC4

InChI

InChI=1S/C26H32ClN7O4S/c1-26(2,3)22-14-23(31-25(36)30-19-9-7-18(27)8-10-19)34(32-22)20-6-4-5-17(13-20)15-29-24(35)33-39(37,38)21-11-12-28-16-21/h4-10,13-14,21,28H,11-12,15-16H2,1-3H3,(H2,29,33,35)(H2,30,31,36)