N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19N5O2/c1-13-6-7-18-22(13)12-17(23)20-15-9-19-21(11-15)10-14-4-3-5-16(8-14)24-2/h3-9,11H,10,12H2,1-2H3,(H,20,23)