N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]cyclopropanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3CC3

InChI

InChI=1S/C16H19N3O2/c1-2-12-3-7-15(8-4-12)21-11-19-10-14(9-17-19)18-16(20)13-5-6-13/h3-4,7-10,13H,2,5-6,11H2,1H3,(H,18,20)