1-tert-butyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methyl-pyrazole-4-carboxamide Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C20H24ClN5O/c1-13-16(12-23-26(13)20(2,3)4)19(27)24-17(18-22-10-11-25(18)5)14-6-8-15(21)9-7-14/h6-12,17H,1-5H3,(H,24,27)