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

Systemtic Name: 2-ethoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-naphthamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-3-26-15-9-8-12-6-4-5-7-13(12)16(15)17(25)20-19-22-21-18(27-19)14-10-11-24(2)23-14/h4-11H,3H2,1-2H3,(H,20,22,25)