5-tert-butyl-2-methoxy-N-[4-methyl-3-[4-(5-methyl-1-propan-2-yl-pyrazol-4-yl)-1,2,3-triazol-1-yl]phenyl]benzamide

Systemtic Name: 5-tert-butyl-2-methoxy-N-[4-methyl-3-[4-(5-methyl-1-propan-2-yl-pyrazol-4-yl)-1,2,3-triazol-1-yl]phenyl]benzamide Openeye Name: 5-tert-butyl-N-[3-[4-(1-isopropyl-5-methyl-pyrazol-4-yl)triazol-1-yl]-4-methyl-phenyl]-2-methoxy-benzamide CAS Name: 5-tert-butyl-2-methoxy-N-[4-methyl-3-[4-(5-methyl-1-propan-2-yl-4-pyrazolyl)-1-triazolyl]phenyl]benzamide IUPAC Name: 5-tert-butyl-2-methoxy-N-[4-methyl-3-[4-(5-methyl-1-propan-2-ylpyrazol-4-yl)triazol-1-yl]phenyl]benzamide Traditional Name: 5-tert-butyl-N-[3-[4-(1-isopropyl-5-methyl-pyrazol-4-yl)triazol-1-yl]-4-methyl-phenyl]-2-methoxy-benzamide Formula: C28H34N6O2 MolecularWeight: 486.60856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)N3C=C(N=N3)C4=C(N(N=C4)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)N3C=C(N=N3)C4=C(N(N=C4)C(C)C)C

InChI

InChI=1S/C28H34N6O2/c1-17(2)34-19(4)23(15-29-34)24-16-33(32-31-24)25-14-21(11-9-18(25)3)30-27(35)22-13-20(28(5,6)7)10-12-26(22)36-8/h9-17H,1-8H3,(H,30,35)