N-[[4-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]benzyl]acetamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O3/c1-18(32)27-16-19-12-14-21(15-13-19)25(33)28-29-26(34)23-17-31(22-10-6-3-7-11-22)30-24(23)20-8-4-2-5-9-20/h2-15,17H,16H2,1H3,(H,27,32)(H,28,33)(H,29,34)