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

Systemtic Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-cyclopropanecarboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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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(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5(CC5)C6=CC=CC=C6

InChI

InChI=1S/C27H22N4O2/c1-17-6-5-9-22-23(17)30-25(33-22)21-16-28-31-24(21)18-10-12-20(13-11-18)29-26(32)27(14-15-27)19-7-3-2-4-8-19/h2-13,16H,14-15H2,1H3,(H,28,31)(H,29,32)