2-cyclopropyl-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclopropyl-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclopropyl-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclopropyl-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclopropyl-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclopropyl-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,3-benzoxazole-6-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNC2=C1CCCC2)C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

Isomeric SMILES

CN(CC1=NNC2=C1CCCC2)C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C20H22N4O2/c1-24(11-17-14-4-2-3-5-15(14)22-23-17)20(25)13-8-9-16-18(10-13)26-19(21-16)12-6-7-12/h8-10,12H,2-7,11H2,1H3,(H,22,23)