N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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