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

Systemtic Name: N-[4-[[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenyl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[[[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-oxomethyl]amino]phenyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-tert-butyl-2-methylpyrazol-3-yl)carbamoylamino]phenyl]methyl]phenyl]acetamide Traditional Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]benzyl]phenyl]acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NC3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NC3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C24H29N5O2/c1-16(30)25-19-10-6-17(7-11-19)14-18-8-12-20(13-9-18)26-23(31)27-22-15-21(24(2,3)4)28-29(22)5/h6-13,15H,14H2,1-5H3,(H,25,30)(H2,26,27,31)