(2R)-2-(2-naphthalen-1-ylethanoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: (2R)-2-(2-naphthalen-1-ylethanoylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: (2R)-2-[[2-(1-naphthyl)acetyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: (2R)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: (2R)-2-[(2-naphthalen-1-ylacetyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: (2R)-2-[[2-(1-naphthyl)acetyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O2/c1-18(28-24(30)14-21-10-7-9-20-8-5-6-13-23(20)21)25(31)26-15-19-16-27-29(17-19)22-11-3-2-4-12-22/h2-13,16-18H,14-15H2,1H3,(H,26,31)(H,28,30)/t18-/m1/s1