N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3C)C

InChI

InChI=1S/C18H21N5O2/c1-4-14-5-7-16(8-6-14)25-12-23-11-15(10-19-23)20-18(24)17-9-13(2)21-22(17)3/h5-11H,4,12H2,1-3H3,(H,20,24)