N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-3-28-17(2)22(15-24-28)25-23(29)21-13-14-27(26-21)16-30-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3,(H,25,29)