N1'-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[4-[4-(4-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]cyclopropane-1,1-dicarboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-12-3-2-4-16-17(12)26-19(30-16)15-11-24-27-18(15)13-5-7-14(8-6-13)25-21(29)22(9-10-22)20(23)28/h2-8,11H,9-10H2,1H3,(H2,23,28)(H,24,27)(H,25,29)