N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide Formula: C22H23N5O MolecularWeight: 373.45092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c28-22(17-8-3-1-4-9-17)25-24-15-19-16-27(20-11-5-2-6-12-20)26-21(19)18-10-7-13-23-14-18/h2,5-7,10-17H,1,3-4,8-9H2,(H,25,28)/b24-15-