3,4,5-trimethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O4/c1-17-20(25(29-12-8-9-13-29)30(28-17)19-10-6-5-7-11-19)16-26-27-24(31)18-14-21(32-2)23(34-4)22(15-18)33-3/h5-7,10-11,14-16H,8-9,12-13H2,1-4H3,(H,27,31)/b26-16+