1-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(2-methylbenzyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C(C)(C)C

InChI

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