N'-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C18H16N6O2/c19-17(25)18(26)22-21-10-15-12-24(11-13-5-2-1-3-6-13)23-16(15)14-7-4-8-20-9-14/h1-10,12H,11H2,(H2,19,25)(H,22,26)/b21-10-