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

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2/c1-2-21-13-15-25(16-14-21)35-20-32-18-23(17-29-32)30-28(34)26-19-33(24-11-7-4-8-12-24)31-27(26)22-9-5-3-6-10-22/h3-19H,2,20H2,1H3,(H,30,34)