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

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(3-carbamoyl-1-ethylpyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NOC3=C2CCCC3

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NOC3=C2CCCC3

InChI

InChI=1S/C14H17N5O3/c1-2-19-7-9(12(17-19)13(15)20)16-14(21)11-8-5-3-4-6-10(8)22-18-11/h7H,2-6H2,1H3,(H2,15,20)(H,16,21)