5-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C28H22N6O2 MolecularWeight: 474.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=C(N(N=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=C(N(N=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C28H22N6O2/c1-17-7-6-10-24-25(17)32-28(36-24)23-15-29-33-26(23)19-11-13-20(14-12-19)31-27(35)22-16-30-34(18(22)2)21-8-4-3-5-9-21/h3-16H,1-2H3,(H,29,33)(H,31,35)