N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-4-23-12-15(14(2)21-23)11-20-19(25)18-9-10-24(22-18)13-27-17-7-5-16(26-3)6-8-17/h5-10,12H,4,11,13H2,1-3H3,(H,20,25)