3-(3,4-dimethylphenyl)-1-(phenylmethyl)-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-1-(phenylmethyl)-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3,4-dimethylphenyl)-N-[(1R)-1-(4-pyridyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-1-(phenylmethyl)-N-[(1R)-1-pyridin-4-ylethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3,4-dimethylphenyl)-N-[(1R)-1-pyridin-4-ylethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3,4-dimethylphenyl)-N-[(1R)-1-(4-pyridyl)ethyl]pyrazole-4-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC(C)C3=CC=NC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N[C@H](C)C3=CC=NC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O/c1-18-9-10-23(15-19(18)2)25-24(17-30(29-25)16-21-7-5-4-6-8-21)26(31)28-20(3)22-11-13-27-14-12-22/h4-15,17,20H,16H2,1-3H3,(H,28,31)/t20-/m1/s1