1-methyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-methyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropanecarboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5(CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5(CC5)C

InChI

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