3-(4-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CN(N=C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N5O3/c1-29-18-8-6-16(7-9-18)20-11-21(26-25-20)22(28)24-17-12-23-27(14-17)13-15-4-3-5-19(10-15)30-2/h3-12,14H,13H2,1-2H3,(H,24,28)(H,25,26)