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

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N5O4/c1-30-19-6-8-20(9-7-19)32-16-27-11-10-22(26-27)23(29)25-18-13-24-28(15-18)14-17-4-3-5-21(12-17)31-2/h3-13,15H,14,16H2,1-2H3,(H,25,29)