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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c27-19(23-16-8-9-16)20(28)24-22-12-15-13-26(17-6-2-1-3-7-17)25-18(15)14-5-4-10-21-11-14/h1-7,10-13,16H,8-9H2,(H,23,27)(H,24,28)/b22-12-