2-ethoxy-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-naphthamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(O3)C4=NN(C=C4)C(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(O3)C4=NN(C=C4)C(C)C

InChI

InChI=1S/C21H21N5O3/c1-4-28-17-10-9-14-7-5-6-8-15(14)18(17)19(27)22-21-24-23-20(29-21)16-11-12-26(25-16)13(2)3/h5-13H,4H2,1-3H3,(H,22,24,27)