5-benzamido-1-phenyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide

Systemtic Name: 5-benzamido-1-phenyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Openeye Name: 5-benzamido-1-phenyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide CAS Name: 5-benzamido-1-phenyl-N-[(1R)-1-phenylethyl]-4-pyrazolecarboxamide IUPAC Name: 5-benzamido-1-phenyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Traditional Name: 5-benzamido-1-phenyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18(19-11-5-2-6-12-19)27-25(31)22-17-26-29(21-15-9-4-10-16-21)23(22)28-24(30)20-13-7-3-8-14-20/h2-18H,1H3,(H,27,31)(H,28,30)/t18-/m1/s1