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

Systemtic Name: N'-[(Z)-[1-(2-cyanoethyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[1-(2-cyanoethyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[1-(2-cyanoethyl)-3-phenyl-4-pyrazolyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[1-(2-cyanoethyl)-3-phenylpyrazol-4-yl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[1-(2-cyanoethyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-N-cyclopropyl-oxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c19-9-4-10-24-12-14(16(23-24)13-5-2-1-3-6-13)11-20-22-18(26)17(25)21-15-7-8-15/h1-3,5-6,11-12,15H,4,7-8,10H2,(H,21,25)(H,22,26)/b20-11-