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

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

Systemtic Name:N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
Openeye Name:N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CAS Name:N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
IUPAC Name:N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
Traditional Name:N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide
Formula: C18H23N5O4
MolecularWeight: 373.40632
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NOC3=C2CCCC3)C(=O)N4CCOCC4


Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NOC3=C2CCCC3)C(=O)N4CCOCC4


InChI

InChI=1S/C18H23N5O4/c1-2-23-16(18(25)22-7-9-26-10-8-22)13(11-19-23)20-17(24)15-12-5-3-4-6-14(12)27-21-15/h11H,2-10H2,1H3,(H,20,24)


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