N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=NNC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=N\NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-27-19-10-6-5-9-18(19)20-16(13-22-23-21(26)15-11-12-15)14-25(24-20)17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3,(H,23,26)/b22-13-