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

Systemtic Name: 5-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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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=C(C=C4)OC)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=C(C=C4)OC)C

InChI

InChI=1S/C27H27N3O2/c1-18-10-11-22(16-19(18)2)25-17-26(27(31)28-20(3)21-8-6-5-7-9-21)30(29-25)23-12-14-24(32-4)15-13-23/h5-17,20H,1-4H3,(H,28,31)/t20-/m1/s1