2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)-N-[phenyl(pyridin-3-yl)methyl]benzamide

Systemtic Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)-N-[phenyl(pyridin-3-yl)methyl]benzamide Openeye Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)-N-[phenyl(3-pyridyl)methyl]benzamide CAS Name: 2-(4-ethyl-3,5-dimethyl-1-pyrazolyl)-N-[phenyl(3-pyridinyl)methyl]benzamide IUPAC Name: 2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-N-[phenyl(pyridin-3-yl)methyl]benzamide Traditional Name: 2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)-N-[phenyl(3-pyridyl)methyl]benzamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CN=CC=C4)C

Isomeric SMILES

CCC1=C(N(N=C1C)C2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CN=CC=C4)C

InChI

InChI=1S/C26H26N4O/c1-4-22-18(2)29-30(19(22)3)24-15-9-8-14-23(24)26(31)28-25(20-11-6-5-7-12-20)21-13-10-16-27-17-21/h5-17,25H,4H2,1-3H3,(H,28,31)