N'-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CN(N=C1C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CN(N=C1C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N6O2/c1-14(2)23-19(27)20(28)24-22-12-16-13-26(17-6-4-3-5-7-17)25-18(16)15-8-10-21-11-9-15/h3-14H,1-2H3,(H,23,27)(H,24,28)/b22-12-