N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CN=C(N2)C3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CN=C(N2)C3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C21H25N5O/c1-14-19(15(2)25(3)24-14)13-26(21(27)17-9-10-17)12-18-11-22-20(23-18)16-7-5-4-6-8-16/h4-8,11,17H,9-10,12-13H2,1-3H3,(H,22,23)