3,4,5-triethoxy-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C28H29N5O4 MolecularWeight: 499.56096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N5O4/c1-4-35-24-15-21(16-25(36-5-2)27(24)37-6-3)28(34)31-30-18-22-19-33(23-12-8-7-9-13-23)32-26(22)20-11-10-14-29-17-20/h7-19H,4-6H2,1-3H3,(H,31,34)/b30-18+