N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c32-25(16-17-28-26(33)18-21-10-4-1-5-11-21)29-19-23-20-31(24-14-8-3-9-15-24)30-27(23)22-12-6-2-7-13-22/h1-15,20H,16-19H2,(H,28,33)(H,29,32)