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

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Traditional Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-(1-naphthylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O3/c1-33-21-9-11-22(12-10-21)34-18-31-15-13-24(28-31)26(32)27-25-14-16-30(29-25)17-20-7-4-6-19-5-2-3-8-23(19)20/h2-16H,17-18H2,1H3,(H,27,29,32)