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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[1-phenyl-3-(4-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=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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