N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

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