1-[(4-tert-butylphenoxy)methyl]-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-5-methylpyrazol-3-yl)-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H29N5O2/c1-19-16-24(29-31(19)17-20-8-6-5-7-9-20)27-25(32)23-14-15-30(28-23)18-33-22-12-10-21(11-13-22)26(2,3)4/h5-16H,17-18H2,1-4H3,(H,27,29,32)