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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

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