N-tert-butyl-4-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylideneamino]methyl]benzamide

Systemtic Name: N-tert-butyl-4-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylideneamino]methyl]benzamide Openeye Name: N-tert-butyl-4-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyleneamino]methyl]benzamide CAS Name: N-tert-butyl-4-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-4-pyrazolyl]methylideneamino]methyl]benzamide IUPAC Name: N-tert-butyl-4-[[[5-(4-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]methylideneamino]methyl]benzamide Traditional Name: N-tert-butyl-4-[[[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyleneamino]methyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NCC2=CC=C(C=C2)C(=O)NC(C)(C)C)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1C=NCC2=CC=C(C=C2)C(=O)NC(C)(C)C)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H30N4O3/c1-17-22(24(29(5)28-17)32-21-13-11-20(31-6)12-14-21)16-26-15-18-7-9-19(10-8-18)23(30)27-25(2,3)4/h7-14,16H,15H2,1-6H3,(H,27,30)