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

Systemtic Name: 5-azanyl-N-[[(2R,5R)-5-[(4-ethylphenoxy)methyl]oxan-2-yl]methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[[(2R,5R)-5-[(4-ethylphenoxy)methyl]tetrahydropyran-2-yl]methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-[[(2R,5R)-5-[(4-ethylphenoxy)methyl]-2-oxanyl]methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-[[(2R,5R)-5-[(4-ethylphenoxy)methyl]oxan-2-yl]methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-[[(2R,5R)-5-[(4-ethylphenoxy)methyl]tetrahydropyran-2-yl]methyl]-1H-pyrazole-4-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2CCC(OC2)CNC(=O)C3=C(NN=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H]2CC[C@@H](OC2)CNC(=O)C3=C(NN=C3)N

InChI

InChI=1S/C19H26N4O3/c1-2-13-3-6-15(7-4-13)25-11-14-5-8-16(26-12-14)9-21-19(24)17-10-22-23-18(17)20/h3-4,6-7,10,14,16H,2,5,8-9,11-12H2,1H3,(H,21,24)(H3,20,22,23)/t14-,16+/m0/s1