N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-1H-pyrrole-2-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C

InChI

InChI=1S/C21H23N5O4/c1-12(27)13-9-16(22-11-13)19(28)23-14-5-7-15(8-6-14)24-20(29)25-18-10-17(30-26-18)21(2,3)4/h5-11,22H,1-4H3,(H,23,28)(H2,24,25,26,29)