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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

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