N-(5-azanyl-1,3-ditert-butyl-pyrazol-4-yl)morpholine-4-carboxamide

Systemtic Name: N-(5-azanyl-1,3-ditert-butyl-pyrazol-4-yl)morpholine-4-carboxamide Openeye Name: N-(5-amino-1,3-ditert-butyl-pyrazol-4-yl)morpholine-4-carboxamide CAS Name: N-(5-amino-1,3-ditert-butyl-4-pyrazolyl)-4-morpholinecarboxamide IUPAC Name: N-(5-amino-1,3-ditert-butylpyrazol-4-yl)morpholine-4-carboxamide Traditional Name: N-(5-amino-1,3-ditert-butyl-pyrazol-4-yl)morpholine-4-carboxamide Formula: C16H29N5O2 MolecularWeight: 323.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCOCC2)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCOCC2)N)C(C)(C)C

InChI

InChI=1S/C16H29N5O2/c1-15(2,3)12-11(13(17)21(19-12)16(4,5)6)18-14(22)20-7-9-23-10-8-20/h7-10,17H2,1-6H3,(H,18,22)