N-[1-(2-ethylpyrazol-3-yl)ethyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

InChI

InChI=1S/C19H23N5O2/c1-4-24-17(9-11-20-24)15(3)21-19(25)16-10-12-23(22-16)13-26-18-8-6-5-7-14(18)2/h5-12,15H,4,13H2,1-3H3,(H,21,25)