2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC=C(C=C2)OC)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)COC2=CC=C(C=C2)OC)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-18-22(16-25-26-23(30)17-32-21-12-10-20(31-2)11-13-21)24(28-14-6-7-15-28)29(27-18)19-8-4-3-5-9-19/h3-5,8-13,16H,6-7,14-15,17H2,1-2H3,(H,26,30)/b25-16-