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

Systemtic Name: 1-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropanecarboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-13-4-3-5-17-18(13)25-20(28-17)16-12-23-26-19(16)14-6-8-15(9-7-14)24-21(27)22(2)10-11-22/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,24,27)