N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=NN(C=C2)CN3C=CC=N3

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C2=NN(C=C2)CN3C=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-12(2)14-10-16(13(3)9-17(14)24)20-18(25)15-5-8-23(21-15)11-22-7-4-6-19-22/h4-10,12,24H,11H2,1-3H3,(H,20,25)