2-[4-(6-oxidanylidene-1H-pyridin-3-yl)pyrazol-1-yl]-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(6-oxidanylidene-1H-pyridin-3-yl)pyrazol-1-yl]-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-[4-(6-oxo-1H-pyridin-3-yl)pyrazol-1-yl]acetamide CAS Name: 2-[4-(6-oxo-1H-pyridin-3-yl)-1-pyrazolyl]-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-[4-(6-oxo-1H-pyridin-3-yl)pyrazol-1-yl]acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-[4-(6-keto-1H-pyridin-3-yl)pyrazol-1-yl]acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)C4=CNC(=O)C=C4

InChI

InChI=1S/C20H18N6O2/c27-19-7-6-16(10-21-19)17-11-22-26(13-17)14-20(28)23-18-8-9-25(24-18)12-15-4-2-1-3-5-15/h1-11,13H,12,14H2,(H,21,27)(H,23,24,28)