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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29N5O2/c1-29(2,3)23-11-13-24(14-12-23)36-20-34-17-15-26(31-34)28(35)30-27-16-18-33(32-27)19-22-9-6-8-21-7-4-5-10-25(21)22/h4-18H,19-20H2,1-3H3,(H,30,32,35)