N-[(1-ethylpyrazol-4-yl)methyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H25N5O2/c1-4-24-13-16(12-22-24)11-21-20(26)19-9-10-25(23-19)14-27-18-7-5-17(6-8-18)15(2)3/h5-10,12-13,15H,4,11,14H2,1-3H3,(H,21,26)