5-azanyl-N-[[(2R,5R)-5-[(4-chloranylphenoxy)methyl]oxan-2-yl]methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[[(2R,5R)-5-[(4-chloranylphenoxy)methyl]oxan-2-yl]methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[[(2R,5R)-5-[(4-chlorophenoxy)methyl]tetrahydropyran-2-yl]methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-[[(2R,5R)-5-[(4-chlorophenoxy)methyl]-2-oxanyl]methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-[[(2R,5R)-5-[(4-chlorophenoxy)methyl]oxan-2-yl]methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-[[(2R,5R)-5-[(4-chlorophenoxy)methyl]tetrahydropyran-2-yl]methyl]-1H-pyrazole-4-carboxamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1COC2=CC=C(C=C2)Cl)CNC(=O)C3=C(NN=C3)N

Isomeric SMILES

C1C[C@@H](OC[C@@H]1COC2=CC=C(C=C2)Cl)CNC(=O)C3=C(NN=C3)N

InChI

InChI=1S/C17H21ClN4O3/c18-12-2-5-13(6-3-12)24-9-11-1-4-14(25-10-11)7-20-17(23)15-8-21-22-16(15)19/h2-3,5-6,8,11,14H,1,4,7,9-10H2,(H,20,23)(H3,19,21,22)/t11-,14+/m0/s1