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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-30-19-11-7-15(8-12-19)20-16(14-27(26-20)18-5-3-2-4-6-18)13-23-25-22(29)21(28)24-17-9-10-17/h2-8,11-14,17H,9-10H2,1H3,(H,24,28)(H,25,29)/b23-13-