N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=NOC3=C2CCCC3)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=NOC3=C2CCCC3)C(=O)N

InChI

InChI=1S/C13H15N5O3/c1-18-11(12(14)19)8(6-15-18)16-13(20)10-7-4-2-3-5-9(7)21-17-10/h6H,2-5H2,1H3,(H2,14,19)(H,16,20)