5-(3,4-dimethylphenyl)-2-phenyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-2-phenyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-2-phenyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-2-phenyl-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-2-phenyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-2-phenyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O/c1-18-14-15-22(16-19(18)2)24-17-25(29(28-24)23-12-8-5-9-13-23)26(30)27-20(3)21-10-6-4-7-11-21/h4-17,20H,1-3H3,(H,27,30)/t20-/m1/s1