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

Systemtic Name: 2-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C(C)C

InChI

InChI=1S/C21H20N4O2/c1-12(2)20(26)23-15-7-5-14(6-8-15)19-16(11-22-25-19)21-24-17-10-13(3)4-9-18(17)27-21/h4-12H,1-3H3,(H,22,25)(H,23,26)