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

Systemtic Name: N-[4-[[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenyl]methyl]phenyl]propanamide Openeye Name: N-[4-[[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenyl]methyl]phenyl]propanamide CAS Name: N-[4-[[4-[[[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-oxomethyl]amino]phenyl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[4-[(5-tert-butyl-2-methylpyrazol-3-yl)carbamoylamino]phenyl]methyl]phenyl]propanamide Traditional Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]benzyl]phenyl]propionamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O2/c1-6-23(31)26-19-11-7-17(8-12-19)15-18-9-13-20(14-10-18)27-24(32)28-22-16-21(25(2,3)4)29-30(22)5/h7-14,16H,6,15H2,1-5H3,(H,26,31)(H2,27,28,32)