N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-[[[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-oxomethyl]amino]phenoxy]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-[(5-tert-butyl-2-methylpyrazol-3-yl)carbamoylamino]phenoxy]phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]-3-methyl-butyramide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C26H33N5O3/c1-17(2)15-24(32)27-18-7-11-20(12-8-18)34-21-13-9-19(10-14-21)28-25(33)29-23-16-22(26(3,4)5)30-31(23)6/h7-14,16-17H,15H2,1-6H3,(H,27,32)(H2,28,29,33)