5-(phenoxymethyl)-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(phenoxymethyl)-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(phenoxymethyl)-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(phenoxymethyl)-N-[(1S)-1-(4-pyrimidinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(phenoxymethyl)-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(phenoxymethyl)-N-[(1S)-1-(4-pyrimidyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=NNC(=C2)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC=NC=C1)NC(=O)C2=NNC(=C2)COC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-12(15-7-8-18-11-19-15)20-17(23)16-9-13(21-22-16)10-24-14-5-3-2-4-6-14/h2-9,11-12H,10H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1