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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-2-27-14-12-20(25-27)16-24-23(29)22-13-15-28(26-22)17-30-21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,24,29)