N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-3-28-15-13-22(26-28)18(2)25-24(30)23-14-16-29(27-23)17-31-21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-16,18H,3,17H2,1-2H3,(H,25,30)