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

Systemtic Name: 3,4-dimethoxy-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)methyleneamino]benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=C(C=C2)OC)OC)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3/c1-18-21(17-26-27-24(31)19-12-13-22(32-2)23(16-19)33-3)25(29-14-8-5-9-15-29)30(28-18)20-10-6-4-7-11-20/h4,6-7,10-13,16-17H,5,8-9,14-15H2,1-3H3,(H,27,31)/b26-17+